1-cyclobutyl-4-propan-2-ylpyrazole;2,6-dimethyl-4-(6-propan-2-yl-3-pyridinyl)morpholine;1-ethyl-4-propan-2-ylpyrazole;methane;1-methyl-4-propan-2-ylpyrazole;1-(oxan-4-yl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;2-(4-propan-2-ylpyrazol-1-yl)ethanamine;2-(4-propan-2-ylpyrazol-1-yl)ethanol;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine

C88H150N20O5 — CID 158111510

IUPAC1-cyclobutyl-4-propan-2-ylpyrazole;2,6-dimethyl-4-(6-propan-2-yl-3-pyridinyl)morpholine;1-ethyl-4-propan-2-ylpyrazole;methane;1-methyl-4-propan-2-ylpyrazole;1-(oxan-4-yl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;2-(4-propan-2-ylpyrazol-1-yl)ethanamine;2-(4-propan-2-ylpyrazol-1-yl)ethanol;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine
SMILESC.CC(C)c1cnn(C)c1.CC(C)c1cnn(C2CCC2)c1.CC(C)c1cnn(C2CCOCC2)c1.CC(C)c1cnn(C2COC2)c1.CC(C)c1cnn(CCN)c1.CC(C)c1cnn(CCN2CCOCC2)c1.CC(C)c1cnn(CCO)c1.CC1CN(c2ccc(C(C)C)nc2)CC(C)O1.CCn1cc(C(C)C)cn1
InChIInChI=1S/C14H22N2O.C12H21N3O.C11H18N2O.C10H16N2.C9H14N2O.C8H15N3.C8H14N2O.C8H14N2.C7H12N2.CH4/c1-10(2)14-6-5-13(7-15-14)16-8-11(3)17-12(4)9-16;1-11(2)12-9-13-15(10-12)4-3-14-5-7-16-8-6-14;1-9(2)10-7-12-13(8-10)11-3-5-14-6-4-11;1-8(2)9-6-11-12(7-9)10-4-3-5-10;1-7(2)8-3-10-11(4-8)9-5-12-6-9;1-7(2)8-5-10-11(6-8)4-3-9;1-7(2)8-5-9-10(6-8)3-4-11;1-4-10-6-8(5-9-10)7(2)3;1-6(2)7-4-8-9(3)5-7;/h5-7,10-12H,8-9H2,1-4H3;9-11H,3-8H2,1-2H3;7-9,11H,3-6H2,1-2H3;6-8,10H,3-5H2,1-2H3;3-4,7,9H,5-6H2,1-2H3;5-7H,3-4,9H2,1-2H3;5-7,11H,3-4H2,1-2H3;5-7H,4H2,1-3H3;4-6H,1-3H3;1H4
InChIKeyFQMMBEZJXCKERW-UHFFFAOYSA-N
MW1568.30 g/mol
LogP16.99
Rot. Bonds21

About 1-cyclobutyl-4-propan-2-ylpyrazole;2,6-dimethyl-4-(6-propan-2-yl-3-pyridinyl)morpholine;1-ethyl-4-propan-2-ylpyrazole;methane;1-methyl-4-propan-2-ylpyrazole;1-(oxan-4-yl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;2-(4-propan-2-ylpyrazol-1-yl)ethanamine;2-(4-propan-2-ylpyrazol-1-yl)ethanol;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine

1-cyclobutyl-4-propan-2-ylpyrazole;2,6-dimethyl-4-(6-propan-2-yl-3-pyridinyl)morpholine;1-ethyl-4-propan-2-ylpyrazole;methane;1-methyl-4-propan-2-ylpyrazole;1-(oxan-4-yl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;2-(4-propan-2-ylpyrazol-1-yl)ethanamine;2-(4-propan-2-ylpyrazol-1-yl)ethanol;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine (PubChem CID 158111510) has the molecular formula C88H150N20O5 and a molecular weight of 1568.30 g/mol. Its IUPAC name is 1-cyclobutyl-4-propan-2-ylpyrazole;2,6-dimethyl-4-(6-propan-2-yl-3-pyridinyl)morpholine;1-ethyl-4-propan-2-ylpyrazole;methane;1-methyl-4-propan-2-ylpyrazole;1-(oxan-4-yl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;2-(4-propan-2-ylpyrazol-1-yl)ethanamine;2-(4-propan-2-ylpyrazol-1-yl)ethanol;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine.

Molecular Properties

Compound Name1-cyclobutyl-4-propan-2-ylpyrazole;2,6-dimethyl-4-(6-propan-2-yl-3-pyridinyl)morpholine;1-ethyl-4-propan-2-ylpyrazole;methane;1-methyl-4-propan-2-ylpyrazole;1-(oxan-4-yl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;2-(4-propan-2-ylpyrazol-1-yl)ethanamine;2-(4-propan-2-ylpyrazol-1-yl)ethanol;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine
PubChem CID158111510
Molecular FormulaC88H150N20O5
Molecular Weight1568.30 g/mol
Exact Mass1567.21
IUPAC Name1-cyclobutyl-4-propan-2-ylpyrazole;2,6-dimethyl-4-(6-propan-2-yl-3-pyridinyl)morpholine;1-ethyl-4-propan-2-ylpyrazole;methane;1-methyl-4-propan-2-ylpyrazole;1-(oxan-4-yl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;2-(4-propan-2-ylpyrazol-1-yl)ethanamine;2-(4-propan-2-ylpyrazol-1-yl)ethanol;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine
SMILESC.CC(C)c1cnn(C)c1.CC(C)c1cnn(C2CCC2)c1.CC(C)c1cnn(C2CCOCC2)c1.CC(C)c1cnn(C2COC2)c1.CC(C)c1cnn(CCN)c1.CC(C)c1cnn(CCN2CCOCC2)c1.CC(C)c1cnn(CCO)c1.CC1CN(c2ccc(C(C)C)nc2)CC(C)O1.CCn1cc(C(C)C)cn1
InChIInChI=1S/C14H22N2O.C12H21N3O.C11H18N2O.C10H16N2.C9H14N2O.C8H15N3.C8H14N2O.C8H14N2.C7H12N2.CH4/c1-10(2)14-6-5-13(7-15-14)16-8-11(3)17-12(4)9-16;1-11(2)12-9-13-15(10-12)4-3-14-5-7-16-8-6-14;1-9(2)10-7-12-13(8-10)11-3-5-14-6-4-11;1-8(2)9-6-11-12(7-9)10-4-3-5-10;1-7(2)8-3-10-11(4-8)9-5-12-6-9;1-7(2)8-5-10-11(6-8)4-3-9;1-7(2)8-5-9-10(6-8)3-4-11;1-4-10-6-8(5-9-10)7(2)3;1-6(2)7-4-8-9(3)5-7;/h5-7,10-12H,8-9H2,1-4H3;9-11H,3-8H2,1-2H3;7-9,11H,3-6H2,1-2H3;6-8,10H,3-5H2,1-2H3;3-4,7,9H,5-6H2,1-2H3;5-7H,3-4,9H2,1-2H3;5-7,11H,3-4H2,1-2H3;5-7H,4H2,1-3H3;4-6H,1-3H3;1H4
InChIKeyFQMMBEZJXCKERW-UHFFFAOYSA-N
XLogP16.99
TPSA245.10 Ų
H-Bond Donors2
H-Bond Acceptors25
Rotatable Bonds21
Heavy Atoms113
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001568.30
LogP ≤ 516.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1025

Analyze 1-cyclobutyl-4-propan-2-ylpyrazole;2,6-dimethyl-4-(6-propan-2-yl-3-pyridinyl)morpholine;1-ethyl-4-propan-2-ylpyrazole;methane;1-methyl-4-propan-2-ylpyrazole;1-(oxan-4-yl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;2-(4-propan-2-ylpyrazol-1-yl)ethanamine;2-(4-propan-2-ylpyrazol-1-yl)ethanol;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine with MolForge

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Related Compounds

(2R)-3-[4-[4-[1-[1-(3,3-difluorocyclobutyl)propyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]propane-1,2-diol;(2R)-3-[4-[4-[1-[(2S)-3-methylbutan-2-yl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]propane-1,2-diol;2-[4-[4-(1-pentan-3-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]propane-1,3-diol
CID 158297141
1-benzyl-4-propan-2-ylpyrazole;1-cyclopentyl-4-propan-2-ylpyrazole;1-[(2,2-difluorocyclopropyl)methyl]-4-propan-2-ylpyrazole;1,3-dimethyl-4-propan-2-ylpyrazole;N,N-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine;1-ethyl-4-propan-2-ylpyrazole;methane;1-methyl-4-propan-2-ylpyrazole;1-methyl-4-[(4-propan-2-ylpyrazol-1-yl)methyl]piperidine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;1-(oxan-4-yl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine;2-[(4-propan-2-ylpyrazol-1-yl)methyl]pyridine
CID 158346690
4-Tert-butyl-1-(4,4-difluorocyclohexyl)pyrazole;4-tert-butyl-1-(difluoromethyl)pyrazole;4-tert-butyl-1-ethylpyrazole;4-tert-butyl-1-(oxan-4-yl)pyrazole;4-[2-(4-tert-butylpyrazol-1-yl)ethyl]morpholine;4-(4-tert-butylpyrazol-1-yl)-1-methylpiperidine;1-(4-tert-butylpyrazol-1-yl)-2-methylpropan-2-ol;4-(4-tert-butylpyrazol-1-yl)pyridine;methane
CID 158544290
4-Tert-butyl-1-cyclopropylpyrazole;4-tert-butyl-1-(4,4-difluorocyclohexyl)pyrazole;4-tert-butyl-1-(difluoromethyl)pyrazole;4-tert-butyl-1-ethylpyrazole;4-tert-butyl-1-(2-methoxyethyl)pyrazole;4-tert-butyl-1-(oxan-4-yl)pyrazole;4-(4-tert-butylpyrazol-1-yl)-1-methylpiperidine;1-(4-tert-butylpyrazol-1-yl)-2-methylpropan-2-ol;4-(4-tert-butylpyrazol-1-yl)pyridine;2-tert-butylpyridine
CID 159341258
1-benzyl-4-propan-2-ylpyrazole;1-cyclopentyl-4-propan-2-ylpyrazole;1-[(2,2-difluorocyclopropyl)methyl]-4-propan-2-ylpyrazole;1,3-dimethyl-4-propan-2-ylpyrazole;N,N-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine;1-ethyl-4-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;1-methyl-4-[(4-propan-2-ylpyrazol-1-yl)methyl]piperidine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;1-(oxan-4-yl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine;2-[(4-propan-2-ylpyrazol-1-yl)methyl]pyridine
CID 159376609
1-cyclobutyl-4-propan-2-ylpyrazole;5-(4,4-difluoropiperidin-1-yl)-2-propan-2-ylpyridine;2,6-dimethyl-4-(6-propan-2-yl-3-pyridinyl)morpholine;1-ethyl-4-propan-2-ylpyrazole;5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-propan-2-ylpyridine;5-(1-methylpiperidin-4-yl)-2-propan-2-ylpyridine;1-methyl-4-propan-2-ylpyrazole;1-methyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;1-(oxan-4-yl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;2-(4-propan-2-ylpyrazol-1-yl)ethanamine;2-(4-propan-2-ylpyrazol-1-yl)ethanol;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine
CID 160035982
(2R)-3-[4-[4-[1-[(2S)-butan-2-yl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]propane-1,2-diol;(2R)-3-[4-[4-[1-[(2R)-butan-2-yl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]propane-1,2-diol;(2R)-3-[4-[4-[1-[(1R)-1-cyclobutylpropyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]propane-1,2-diol;(2R)-3-[4-[4-[1-(1,1,1-trifluorobutan-2-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]propane-1,2-diol
CID 160422265
(2R)-3-[4-[4-[1-[(1S)-1-cyclobutylpropyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]propane-1,2-diol;(2R)-3-[4-[4-[1-[(1R)-1-cyclobutylpropyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]propane-1,2-diol;(2R)-3-[4-[4-[1-[(2S)-4,4,4-trifluorobutan-2-yl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]propane-1,2-diol;(2R)-3-[4-[4-[1-[(2R)-4,4,4-trifluorobutan-2-yl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]propane-1,2-diol
CID 160521753
(2R)-3-[4-[4-[1-[(1S)-1-cyclobutylpropyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]propane-1,2-diol;(2R)-3-[4-[4-[1-(2,2-difluoropentan-3-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]propane-1,2-diol;(2R)-3-[4-[4-[1-[(3S)-2,2-difluoropentan-3-yl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]propane-1,2-diol
CID 161160630
1-benzyl-4-propan-2-ylpyrazole;1-cyclopentyl-4-propan-2-ylpyrazole;1-[(2,2-difluorocyclopropyl)methyl]-4-propan-2-ylpyrazole;1,3-dimethyl-4-propan-2-ylpyrazole;N,N-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine;1-ethyl-4-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;1-methyl-4-[(4-propan-2-ylpyrazol-1-yl)methyl]piperidine;1-(2-methylpropyl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine;2-[(4-propan-2-ylpyrazol-1-yl)methyl]pyridine;4-(4-propan-2-ylpyrazol-1-yl)morpholine
CID 161571245
4-Tert-butyl-1-(4,4-difluorocyclohexyl)pyrazole;4-tert-butyl-1-(difluoromethyl)pyrazole;4-tert-butyl-1-ethylpyrazole;4-tert-butyl-1-(oxan-4-yl)pyrazole;4-[2-(4-tert-butylpyrazol-1-yl)ethyl]morpholine;4-(4-tert-butylpyrazol-1-yl)-1-methylpiperidine;1-(4-tert-butylpyrazol-1-yl)-2-methylpropan-2-ol;4-(4-tert-butylpyrazol-1-yl)pyridine
CID 161866418
(2R)-3-[4-[4-[1-[1-(3,3-difluorocyclobutyl)propyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]propane-1,2-diol;(2R)-3-[4-[4-[1-[(2S)-3-methylbutan-2-yl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]propane-1,2-diol;(2S)-3-[4-[4-[1-[(2R)-4-methylpentan-2-yl]pyrazol-4-yl]pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]propane-1,2-diol
CID 162077700

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-4-propan-2-ylpyrazole;2,6-dimethyl-4-(6-propan-2-yl-3-pyridinyl)morpholine;1-ethyl-4-propan-2-ylpyrazole;methane;1-methyl-4-propan-2-ylpyrazole;1-(oxan-4-yl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;2-(4-propan-2-ylpyrazol-1-yl)ethanamine;2-(4-propan-2-ylpyrazol-1-yl)ethanol;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine?
The IUPAC name of 1-cyclobutyl-4-propan-2-ylpyrazole;2,6-dimethyl-4-(6-propan-2-yl-3-pyridinyl)morpholine;1-ethyl-4-propan-2-ylpyrazole;methane;1-methyl-4-propan-2-ylpyrazole;1-(oxan-4-yl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;2-(4-propan-2-ylpyrazol-1-yl)ethanamine;2-(4-propan-2-ylpyrazol-1-yl)ethanol;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine (CID 158111510) is 1-cyclobutyl-4-propan-2-ylpyrazole;2,6-dimethyl-4-(6-propan-2-yl-3-pyridinyl)morpholine;1-ethyl-4-propan-2-ylpyrazole;methane;1-methyl-4-propan-2-ylpyrazole;1-(oxan-4-yl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;2-(4-propan-2-ylpyrazol-1-yl)ethanamine;2-(4-propan-2-ylpyrazol-1-yl)ethanol;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine.
What is the SMILES notation for 1-cyclobutyl-4-propan-2-ylpyrazole;2,6-dimethyl-4-(6-propan-2-yl-3-pyridinyl)morpholine;1-ethyl-4-propan-2-ylpyrazole;methane;1-methyl-4-propan-2-ylpyrazole;1-(oxan-4-yl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;2-(4-propan-2-ylpyrazol-1-yl)ethanamine;2-(4-propan-2-ylpyrazol-1-yl)ethanol;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine?
The canonical SMILES for 1-cyclobutyl-4-propan-2-ylpyrazole;2,6-dimethyl-4-(6-propan-2-yl-3-pyridinyl)morpholine;1-ethyl-4-propan-2-ylpyrazole;methane;1-methyl-4-propan-2-ylpyrazole;1-(oxan-4-yl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;2-(4-propan-2-ylpyrazol-1-yl)ethanamine;2-(4-propan-2-ylpyrazol-1-yl)ethanol;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine is C.CC(C)c1cnn(C)c1.CC(C)c1cnn(C2CCC2)c1.CC(C)c1cnn(C2CCOCC2)c1.CC(C)c1cnn(C2COC2)c1.CC(C)c1cnn(CCN)c1.CC(C)c1cnn(CCN2CCOCC2)c1.CC(C)c1cnn(CCO)c1.CC1CN(c2ccc(C(C)C)nc2)CC(C)O1.CCn1cc(C(C)C)cn1.
What is the InChIKey of 1-cyclobutyl-4-propan-2-ylpyrazole;2,6-dimethyl-4-(6-propan-2-yl-3-pyridinyl)morpholine;1-ethyl-4-propan-2-ylpyrazole;methane;1-methyl-4-propan-2-ylpyrazole;1-(oxan-4-yl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;2-(4-propan-2-ylpyrazol-1-yl)ethanamine;2-(4-propan-2-ylpyrazol-1-yl)ethanol;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine?
The InChIKey is FQMMBEZJXCKERW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O.C12H21N3O.C11H18N2O.C10H16N2.C9H14N2O.C8H15N3.C8H14N2O.C8H14N2.C7H12N2.CH4/c1-10(2)14-6-5-13(7-15-14)16-8-11(3)17-12(4)9-16;1-11(2)12-9-13-15(10-12)4-3-14-5-7-16-8-6-14;1-9(2)10-7-12-13(8-10)11-3-5-14-6-4-11;1-8(2)9-6-11-12(7-9)10-4-3-5-10;1-7(2)8-3-10-11(4-8)9-5-12-6-9;1-7(2)8-5-10-11(6-8)4-3-9;1-7(2)8-5-9-10(6-8)3-4-11;1-4-10-6-8(5-9-10)7(2)3;1-6(2)7-4-8-9(3)5-7;/h5-7,10-12H,8-9H2,1-4H3;9-11H,3-8H2,1-2H3;7-9,11H,3-6H2,1-2H3;6-8,10H,3-5H2,1-2H3;3-4,7,9H,5-6H2,1-2H3;5-7H,3-4,9H2,1-2H3;5-7,11H,3-4H2,1-2H3;5-7H,4H2,1-3H3;4-6H,1-3H3;1H4.
What are the key properties of 1-cyclobutyl-4-propan-2-ylpyrazole;2,6-dimethyl-4-(6-propan-2-yl-3-pyridinyl)morpholine;1-ethyl-4-propan-2-ylpyrazole;methane;1-methyl-4-propan-2-ylpyrazole;1-(oxan-4-yl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;2-(4-propan-2-ylpyrazol-1-yl)ethanamine;2-(4-propan-2-ylpyrazol-1-yl)ethanol;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine?
1-cyclobutyl-4-propan-2-ylpyrazole;2,6-dimethyl-4-(6-propan-2-yl-3-pyridinyl)morpholine;1-ethyl-4-propan-2-ylpyrazole;methane;1-methyl-4-propan-2-ylpyrazole;1-(oxan-4-yl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;2-(4-propan-2-ylpyrazol-1-yl)ethanamine;2-(4-propan-2-ylpyrazol-1-yl)ethanol;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine has a molecular weight of 1568.30 g/mol, XLogP of 16.99, 21 rotatable bonds, 2 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-4-propan-2-ylpyrazole;2,6-dimethyl-4-(6-propan-2-yl-3-pyridinyl)morpholine;1-ethyl-4-propan-2-ylpyrazole;methane;1-methyl-4-propan-2-ylpyrazole;1-(oxan-4-yl)-4-propan-2-ylpyrazole;1-(oxetan-3-yl)-4-propan-2-ylpyrazole;2-(4-propan-2-ylpyrazol-1-yl)ethanamine;2-(4-propan-2-ylpyrazol-1-yl)ethanol;4-[2-(4-propan-2-ylpyrazol-1-yl)ethyl]morpholine is sourced from PubChem (CID 158111510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).