3-cyclopropyl-5-methyl-N-[(1R)-3-methyl-1-pyridin-3-ylbutyl]-1H-pyrazole-4-carboxamide

C18H24N4O — CID 125154989

IUPAC3-cyclopropyl-5-methyl-N-[(1R)-3-methyl-1-pyridin-3-ylbutyl]-1H-pyrazole-4-carboxamide
SMILESCc1[nH]nc(C2CC2)c1C(=O)N[C@H](CC(C)C)c1cccnc1
InChIInChI=1S/C18H24N4O/c1-11(2)9-15(14-5-4-8-19-10-14)20-18(23)16-12(3)21-22-17(16)13-6-7-13/h4-5,8,10-11,13,15H,6-7,9H2,1-3H3,(H,20,23)(H,21,22)/t15-/m1/s1
InChIKeyHUHLVQZKPLPBFZ-OAHLLOKOSA-N
MW312.42 g/mol
LogP3.51
Rot. Bonds6

About 3-cyclopropyl-5-methyl-N-[(1R)-3-methyl-1-pyridin-3-ylbutyl]-1H-pyrazole-4-carboxamide

3-cyclopropyl-5-methyl-N-[(1R)-3-methyl-1-pyridin-3-ylbutyl]-1H-pyrazole-4-carboxamide (PubChem CID 125154989) has the molecular formula C18H24N4O and a molecular weight of 312.42 g/mol. Its IUPAC name is 3-cyclopropyl-5-methyl-N-[(1R)-3-methyl-1-pyridin-3-ylbutyl]-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-5-methyl-N-[(1R)-3-methyl-1-pyridin-3-ylbutyl]-1H-pyrazole-4-carboxamide
PubChem CID125154989
Molecular FormulaC18H24N4O
Molecular Weight312.42 g/mol
Exact Mass312.20
IUPAC Name3-cyclopropyl-5-methyl-N-[(1R)-3-methyl-1-pyridin-3-ylbutyl]-1H-pyrazole-4-carboxamide
SMILESCc1[nH]nc(C2CC2)c1C(=O)N[C@H](CC(C)C)c1cccnc1
InChIInChI=1S/C18H24N4O/c1-11(2)9-15(14-5-4-8-19-10-14)20-18(23)16-12(3)21-22-17(16)13-6-7-13/h4-5,8,10-11,13,15H,6-7,9H2,1-3H3,(H,20,23)(H,21,22)/t15-/m1/s1
InChIKeyHUHLVQZKPLPBFZ-OAHLLOKOSA-N
XLogP3.51
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-cyclopropyl-5-methyl-N-[(1R)-3-methyl-1-pyridin-3-ylbutyl]-1H-pyrazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-ethyl-N-(3-methyl-1-pyridin-3-ylbutyl)-1H-pyrrole-2-carboxamide
CID 118763463
N-(3-methyl-1-pyridin-3-ylbutyl)-6-oxo-1H-pyrazine-3-carboxamide
CID 91776352
1,2,5-trimethyl-N-(3-methyl-1-pyridin-3-ylbutyl)pyrrole-3-carboxamide
CID 135106046
2-amino-N-(3-methyl-1-pyridin-3-ylbutyl)-1,3-thiazole-4-carboxamide
CID 118765879
2-(1-ethylpiperidin-4-yl)-N-[(1S)-3-methyl-1-pyridin-3-ylbutyl]acetamide
CID 97203687
(E)-N-[(1S)-3-methyl-1-pyridin-3-ylbutyl]hex-3-enamide
CID 124756065
4-(3-hydroxyphenyl)-N-(3-methyl-1-pyridin-3-ylbutyl)piperidine-1-carboxamide
CID 122557396
1-(3-methoxy-4-methylphenyl)-3-[(1R)-3-methyl-1-pyridin-3-ylbutyl]urea
CID 125177918
N-[(1R)-3-methyl-1-pyridin-3-ylbutyl]-3-(5-methyltetrazol-1-yl)propanamide
CID 125168942
4-amino-5-cyclopropyl-N-(1-pyridin-3-ylethyl)-1H-pyrazole-3-carboxamide
CID 62075948
2-(3-methoxyphenyl)-N-(3-methyl-1-pyridin-3-ylbutyl)acetamide
CID 118774275
N-(2-hydroxy-1-phenylethyl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 55159643

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-5-methyl-N-[(1R)-3-methyl-1-pyridin-3-ylbutyl]-1H-pyrazole-4-carboxamide?
The IUPAC name of 3-cyclopropyl-5-methyl-N-[(1R)-3-methyl-1-pyridin-3-ylbutyl]-1H-pyrazole-4-carboxamide (CID 125154989) is 3-cyclopropyl-5-methyl-N-[(1R)-3-methyl-1-pyridin-3-ylbutyl]-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 3-cyclopropyl-5-methyl-N-[(1R)-3-methyl-1-pyridin-3-ylbutyl]-1H-pyrazole-4-carboxamide?
The canonical SMILES for 3-cyclopropyl-5-methyl-N-[(1R)-3-methyl-1-pyridin-3-ylbutyl]-1H-pyrazole-4-carboxamide is Cc1[nH]nc(C2CC2)c1C(=O)N[C@H](CC(C)C)c1cccnc1.
What is the InChIKey of 3-cyclopropyl-5-methyl-N-[(1R)-3-methyl-1-pyridin-3-ylbutyl]-1H-pyrazole-4-carboxamide?
The InChIKey is HUHLVQZKPLPBFZ-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H24N4O/c1-11(2)9-15(14-5-4-8-19-10-14)20-18(23)16-12(3)21-22-17(16)13-6-7-13/h4-5,8,10-11,13,15H,6-7,9H2,1-3H3,(H,20,23)(H,21,22)/t15-/m1/s1.
What are the key properties of 3-cyclopropyl-5-methyl-N-[(1R)-3-methyl-1-pyridin-3-ylbutyl]-1H-pyrazole-4-carboxamide?
3-cyclopropyl-5-methyl-N-[(1R)-3-methyl-1-pyridin-3-ylbutyl]-1H-pyrazole-4-carboxamide has a molecular weight of 312.42 g/mol, XLogP of 3.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-5-methyl-N-[(1R)-3-methyl-1-pyridin-3-ylbutyl]-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 125154989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).