1-(2-methylpropylamino)-3-pyrazol-1-ylpropan-2-ol

C10H19N3O — CID 60904302

IUPAC1-(2-methylpropylamino)-3-pyrazol-1-ylpropan-2-ol
SMILESCC(C)CNCC(O)Cn1cccn1
InChIInChI=1S/C10H19N3O/c1-9(2)6-11-7-10(14)8-13-5-3-4-12-13/h3-5,9-11,14H,6-8H2,1-2H3
InChIKeyBVCRZYKOMWEQRV-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.49
Rot. Bonds6

About 1-(2-methylpropylamino)-3-pyrazol-1-ylpropan-2-ol

1-(2-methylpropylamino)-3-pyrazol-1-ylpropan-2-ol (PubChem CID 60904302) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-(2-methylpropylamino)-3-pyrazol-1-ylpropan-2-ol.

Molecular Properties

Compound Name1-(2-methylpropylamino)-3-pyrazol-1-ylpropan-2-ol
PubChem CID60904302
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name1-(2-methylpropylamino)-3-pyrazol-1-ylpropan-2-ol
SMILESCC(C)CNCC(O)Cn1cccn1
InChIInChI=1S/C10H19N3O/c1-9(2)6-11-7-10(14)8-13-5-3-4-12-13/h3-5,9-11,14H,6-8H2,1-2H3
InChIKeyBVCRZYKOMWEQRV-UHFFFAOYSA-N
XLogP0.49
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-methylbutylamino)-3-pyrazol-1-ylpropan-2-ol
CID 60897907
1-[(2-methyl-3-pyrrolidin-1-ylpropyl)amino]-3-pyrazol-1-ylpropan-2-ol
CID 62991007
N-ethyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide
CID 60910442
1-[(4-methylpiperazin-1-yl)amino]-3-pyrazol-1-ylpropan-2-ol
CID 83021560
1-[(1-methylpyrazol-3-yl)methylamino]-3-pyrazol-1-ylpropan-2-ol
CID 82881683
methyl 2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]propanoate
CID 61499693
1-[[(1R)-1-phenylethyl]amino]-3-pyrazol-1-ylpropan-2-ol
CID 63867828
1-(pent-4-ynylamino)-3-pyrazol-1-ylpropan-2-ol
CID 106221458
1-[(5-methylpyrazin-2-yl)methylamino]-3-pyrazol-1-ylpropan-2-ol
CID 62847006
1-[(1,5-dimethylpyrazol-4-yl)methylamino]-3-pyrazol-1-ylpropan-2-ol
CID 106044829
1-(1-pyrazol-1-ylpropan-2-ylamino)butan-2-ol
CID 61462811
1-pyrazol-1-yl-3-[[(1S)-1-pyridin-4-ylethyl]amino]propan-2-ol
CID 81410027

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropylamino)-3-pyrazol-1-ylpropan-2-ol?
The IUPAC name of 1-(2-methylpropylamino)-3-pyrazol-1-ylpropan-2-ol (CID 60904302) is 1-(2-methylpropylamino)-3-pyrazol-1-ylpropan-2-ol.
What is the SMILES notation for 1-(2-methylpropylamino)-3-pyrazol-1-ylpropan-2-ol?
The canonical SMILES for 1-(2-methylpropylamino)-3-pyrazol-1-ylpropan-2-ol is CC(C)CNCC(O)Cn1cccn1.
What is the InChIKey of 1-(2-methylpropylamino)-3-pyrazol-1-ylpropan-2-ol?
The InChIKey is BVCRZYKOMWEQRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-9(2)6-11-7-10(14)8-13-5-3-4-12-13/h3-5,9-11,14H,6-8H2,1-2H3.
What are the key properties of 1-(2-methylpropylamino)-3-pyrazol-1-ylpropan-2-ol?
1-(2-methylpropylamino)-3-pyrazol-1-ylpropan-2-ol has a molecular weight of 197.28 g/mol, XLogP of 0.49, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropylamino)-3-pyrazol-1-ylpropan-2-ol is sourced from PubChem (CID 60904302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).