N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-2-methylpropan-2-amine

C14H26N4O — CID 62407467

IUPACN-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-2-methylpropan-2-amine
SMILESCc1nn(C)c(N2CCOCC2)c1CNC(C)(C)C
InChIInChI=1S/C14H26N4O/c1-11-12(10-15-14(2,3)4)13(17(5)16-11)18-6-8-19-9-7-18/h15H,6-10H2,1-5H3
InChIKeyCNPRZSSLNBOHLD-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.45
Rot. Bonds3

About N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-2-methylpropan-2-amine

N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-2-methylpropan-2-amine (PubChem CID 62407467) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-2-methylpropan-2-amine
PubChem CID62407467
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC NameN-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-2-methylpropan-2-amine
SMILESCc1nn(C)c(N2CCOCC2)c1CNC(C)(C)C
InChIInChI=1S/C14H26N4O/c1-11-12(10-15-14(2,3)4)13(17(5)16-11)18-6-8-19-9-7-18/h15H,6-10H2,1-5H3
InChIKeyCNPRZSSLNBOHLD-UHFFFAOYSA-N
XLogP1.45
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-2-methoxyethanamine
CID 55134728
1-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-3-pyrrolidin-1-ylpropan-2-ol
CID 51105247
2-N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-5-N,5-N-dimethylpyridine-2,5-diamine
CID 154738210
N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-methylindazol-3-amine
CID 154778821
1-[4-[(tert-butylamino)methyl]-1,3-dimethylpyrazol-5-yl]-3-methylpiperidin-4-ol
CID 114679359
(1S)-N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-pyridin-3-ylethanamine
CID 94825212
1-(1-cyclopropylpyrrolidin-3-yl)-N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]methanamine
CID 51105035
N-[[5-(2,3-dimethylpiperidin-1-yl)-1,3-dimethylpyrazol-4-yl]methyl]-2-methylpropan-2-amine
CID 63071699
1-(4-bromophenyl)-N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]propan-1-amine
CID 86884827
methyl 2-amino-3-(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)propanoate
CID 170883513
N-[[5-(4-tert-butylpiperazin-1-yl)-1,3-dimethylpyrazol-4-yl]methyl]ethanamine
CID 61432911
(2R)-2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]-2-phenylacetamide
CID 95138985

Frequently Asked Questions

What is the IUPAC name of N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-2-methylpropan-2-amine (CID 62407467) is N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-2-methylpropan-2-amine is Cc1nn(C)c(N2CCOCC2)c1CNC(C)(C)C.
What is the InChIKey of N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-2-methylpropan-2-amine?
The InChIKey is CNPRZSSLNBOHLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-11-12(10-15-14(2,3)4)13(17(5)16-11)18-6-8-19-9-7-18/h15H,6-10H2,1-5H3.
What are the key properties of N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-2-methylpropan-2-amine?
N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-2-methylpropan-2-amine has a molecular weight of 266.39 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 62407467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).