3-acetamido-N-(4-chloro-1H-indazol-5-yl)pyridine-2-carboxamide

C15H12ClN5O2 — CID 167970294

IUPAC3-acetamido-N-(4-chloro-1H-indazol-5-yl)pyridine-2-carboxamide
SMILESCC(=O)Nc1cccnc1C(=O)Nc1ccc2[nH]ncc2c1Cl
InChIInChI=1S/C15H12ClN5O2/c1-8(22)19-12-3-2-6-17-14(12)15(23)20-11-5-4-10-9(13(11)16)7-18-21-10/h2-7H,1H3,(H,18,21)(H,19,22)(H,20,23)
InChIKeyGXHUUAPZHGJHHV-UHFFFAOYSA-N
MW329.75 g/mol
LogP2.82
Rot. Bonds3

About 3-acetamido-N-(4-chloro-1H-indazol-5-yl)pyridine-2-carboxamide

3-acetamido-N-(4-chloro-1H-indazol-5-yl)pyridine-2-carboxamide (PubChem CID 167970294) has the molecular formula C15H12ClN5O2 and a molecular weight of 329.75 g/mol. Its IUPAC name is 3-acetamido-N-(4-chloro-1H-indazol-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-acetamido-N-(4-chloro-1H-indazol-5-yl)pyridine-2-carboxamide
PubChem CID167970294
Molecular FormulaC15H12ClN5O2
Molecular Weight329.75 g/mol
Exact Mass329.07
IUPAC Name3-acetamido-N-(4-chloro-1H-indazol-5-yl)pyridine-2-carboxamide
SMILESCC(=O)Nc1cccnc1C(=O)Nc1ccc2[nH]ncc2c1Cl
InChIInChI=1S/C15H12ClN5O2/c1-8(22)19-12-3-2-6-17-14(12)15(23)20-11-5-4-10-9(13(11)16)7-18-21-10/h2-7H,1H3,(H,18,21)(H,19,22)(H,20,23)
InChIKeyGXHUUAPZHGJHHV-UHFFFAOYSA-N
XLogP2.82
TPSA99.77 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.75
LogP ≤ 52.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-acetamido-N-(4-chloro-1H-indazol-5-yl)pyridine-2-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

2-chloro-N-(4-chloro-1H-indazol-5-yl)pyridine-3-carboxamide
CID 167754132
N-(4-chloro-1H-indazol-5-yl)-3-methylsulfanylpyrazine-2-carboxamide
CID 167744320
N-(4-chloro-1H-indazol-5-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide
CID 166365276
N-(4-chloro-1H-indazol-5-yl)-2-(dimethylamino)pyridine-4-carboxamide
CID 167812323
2-[(4-chloro-1H-indazol-5-yl)sulfamoyl]-N,N-dimethylpyridine-3-carboxamide
CID 166365288
2-acetamido-N-(2-chloro-3-pyridinyl)benzamide
CID 13143772
N-[5-[5-[(4-chloro-1H-indazol-5-yl)amino]-1,3,4-thiadiazol-2-yl]-1-methyl-2-oxo-3-pyridinyl]acetamide
CID 122507541
N-[3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1,3,4-thiadiazol-2-yl]-5-(1,3-oxazol-2-yl)phenyl]acetamide
CID 134398901
5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 79042031
3-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide
CID 115680590
N-[2-[(1H-indazol-4-ylamino)methyl]phenyl]acetamide
CID 66418442
N-[3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1,3,4-thiadiazol-2-yl]-5-(hydroxymethyl)phenyl]acetamide
CID 122522580

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-(4-chloro-1H-indazol-5-yl)pyridine-2-carboxamide?
The IUPAC name of 3-acetamido-N-(4-chloro-1H-indazol-5-yl)pyridine-2-carboxamide (CID 167970294) is 3-acetamido-N-(4-chloro-1H-indazol-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-acetamido-N-(4-chloro-1H-indazol-5-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-acetamido-N-(4-chloro-1H-indazol-5-yl)pyridine-2-carboxamide is CC(=O)Nc1cccnc1C(=O)Nc1ccc2[nH]ncc2c1Cl.
What is the InChIKey of 3-acetamido-N-(4-chloro-1H-indazol-5-yl)pyridine-2-carboxamide?
The InChIKey is GXHUUAPZHGJHHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN5O2/c1-8(22)19-12-3-2-6-17-14(12)15(23)20-11-5-4-10-9(13(11)16)7-18-21-10/h2-7H,1H3,(H,18,21)(H,19,22)(H,20,23).
What are the key properties of 3-acetamido-N-(4-chloro-1H-indazol-5-yl)pyridine-2-carboxamide?
3-acetamido-N-(4-chloro-1H-indazol-5-yl)pyridine-2-carboxamide has a molecular weight of 329.75 g/mol, XLogP of 2.82, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-(4-chloro-1H-indazol-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 167970294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).