N-[1-(hydroxymethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C16H21N3O2 — CID 104630791

IUPACN-[1-(hydroxymethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCC1CCC(CO)(NC(=O)c2cnn3ccccc23)CC1
InChIInChI=1S/C16H21N3O2/c1-12-5-7-16(11-20,8-6-12)18-15(21)13-10-17-19-9-3-2-4-14(13)19/h2-4,9-10,12,20H,5-8,11H2,1H3,(H,18,21)
InChIKeyDZWVXJMLKICJAQ-UHFFFAOYSA-N
MW287.36 g/mol
LogP2.01
Rot. Bonds3

About N-[1-(hydroxymethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[1-(hydroxymethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 104630791) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID104630791
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC NameN-[1-(hydroxymethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCC1CCC(CO)(NC(=O)c2cnn3ccccc23)CC1
InChIInChI=1S/C16H21N3O2/c1-12-5-7-16(11-20,8-6-12)18-15(21)13-10-17-19-9-3-2-4-14(13)19/h2-4,9-10,12,20H,5-8,11H2,1H3,(H,18,21)
InChIKeyDZWVXJMLKICJAQ-UHFFFAOYSA-N
XLogP2.01
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[1-(hydroxymethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyridine-3-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-[1-(bromomethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103122741
2-chloro-N-[1-(hydroxymethyl)-4-methylcyclohexyl]benzamide
CID 62526979
trans-(1R,3R)-3-ethoxy-2,2-dimethyl-1-(pyrazolo[1,5-a]pyridine-3-carbonylamino)cyclobutane-1-carboxylic acid
CID 129468241
N-(4-methylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103121107
2-bromo-N-[1-(hydroxymethyl)-4-methylcyclohexyl]pyridine-3-carboxamide
CID 104630803
N-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 136524835
1-[(pyrazolo[1,5-a]pyridine-3-carbonylamino)methyl]cyclopentane-1-carboxylic acid
CID 103791309
N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 46882438
3-chloro-N-[1-(hydroxymethyl)-4-methylcyclohexyl]-2-methylbenzamide
CID 107097755
2-cyclopropyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)acetic acid
CID 103790722
3-chloro-N-[1-(hydroxymethyl)-4-methylcyclohexyl]benzamide
CID 62527858
(2S)-2-hydroxy-3-(pyrazolo[1,5-a]pyridine-3-carbonylamino)propanoic acid
CID 107833160

Frequently Asked Questions

What is the IUPAC name of N-[1-(hydroxymethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[1-(hydroxymethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 104630791) is N-[1-(hydroxymethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[1-(hydroxymethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[1-(hydroxymethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyridine-3-carboxamide is CC1CCC(CO)(NC(=O)c2cnn3ccccc23)CC1.
What is the InChIKey of N-[1-(hydroxymethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is DZWVXJMLKICJAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-12-5-7-16(11-20,8-6-12)18-15(21)13-10-17-19-9-3-2-4-14(13)19/h2-4,9-10,12,20H,5-8,11H2,1H3,(H,18,21).
What are the key properties of N-[1-(hydroxymethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[1-(hydroxymethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 287.36 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 104630791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).