N-cyclohexyl-3-methyl-2H-pyrazolo[4,3-c]pyridine-4-carboxamide

C14H18N4O — CID 59619080

IUPACN-cyclohexyl-3-methyl-2H-pyrazolo[4,3-c]pyridine-4-carboxamide
SMILESCc1[nH]nc2ccnc(C(=O)NC3CCCCC3)c12
InChIInChI=1S/C14H18N4O/c1-9-12-11(18-17-9)7-8-15-13(12)14(19)16-10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H,16,19)(H,17,18)
InChIKeyGIUIZQIVJYKFMI-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.33
Rot. Bonds2

About N-cyclohexyl-3-methyl-2H-pyrazolo[4,3-c]pyridine-4-carboxamide

N-cyclohexyl-3-methyl-2H-pyrazolo[4,3-c]pyridine-4-carboxamide (PubChem CID 59619080) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-cyclohexyl-3-methyl-2H-pyrazolo[4,3-c]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-3-methyl-2H-pyrazolo[4,3-c]pyridine-4-carboxamide
PubChem CID59619080
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-cyclohexyl-3-methyl-2H-pyrazolo[4,3-c]pyridine-4-carboxamide
SMILESCc1[nH]nc2ccnc(C(=O)NC3CCCCC3)c12
InChIInChI=1S/C14H18N4O/c1-9-12-11(18-17-9)7-8-15-13(12)14(19)16-10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H,16,19)(H,17,18)
InChIKeyGIUIZQIVJYKFMI-UHFFFAOYSA-N
XLogP2.33
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-3-methyl-2H-pyrazolo[4,3-c]pyridine-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

N-cyclooctyl-5-methyl-1H-pyrazole-3-carboxamide
CID 47109350
4-amino-N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide
CID 62081203
N-cycloheptyl-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 43582836
4-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridine
CID 59618852
N-cyclohexyl-3-hydroxy-4-methoxypyridine-2-carboxamide
CID 21088897
N-cyclobutyl-5-methyl-1H-pyrazole-3-carboxamide
CID 126857183
N-cycloheptyl-2-methylquinazoline-4-carboxamide
CID 110702850
N-cycloheptyl-2,7-naphthyridine-1-carboxamide
CID 166311293
N-cyclopentyl-3-fluoropyridine-2-carboxamide
CID 83407062
N-cyclohexyl-4-methyl-1,2-oxazole-3-carboxamide
CID 110848900
N-cyclohexyl-2-methylpyridine-3-carboxamide
CID 78951017
N-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide
CID 59672894

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-methyl-2H-pyrazolo[4,3-c]pyridine-4-carboxamide?
The IUPAC name of N-cyclohexyl-3-methyl-2H-pyrazolo[4,3-c]pyridine-4-carboxamide (CID 59619080) is N-cyclohexyl-3-methyl-2H-pyrazolo[4,3-c]pyridine-4-carboxamide.
What is the SMILES notation for N-cyclohexyl-3-methyl-2H-pyrazolo[4,3-c]pyridine-4-carboxamide?
The canonical SMILES for N-cyclohexyl-3-methyl-2H-pyrazolo[4,3-c]pyridine-4-carboxamide is Cc1[nH]nc2ccnc(C(=O)NC3CCCCC3)c12.
What is the InChIKey of N-cyclohexyl-3-methyl-2H-pyrazolo[4,3-c]pyridine-4-carboxamide?
The InChIKey is GIUIZQIVJYKFMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-9-12-11(18-17-9)7-8-15-13(12)14(19)16-10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H,16,19)(H,17,18).
What are the key properties of N-cyclohexyl-3-methyl-2H-pyrazolo[4,3-c]pyridine-4-carboxamide?
N-cyclohexyl-3-methyl-2H-pyrazolo[4,3-c]pyridine-4-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 2.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-methyl-2H-pyrazolo[4,3-c]pyridine-4-carboxamide is sourced from PubChem (CID 59619080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).