5-(1H-indazol-6-yl)-3,4-dimethylpyridine-2-carboxamide

C15H14N4O — CID 175755900

IUPAC5-(1H-indazol-6-yl)-3,4-dimethylpyridine-2-carboxamide
SMILESCc1c(-c2ccc3cn[nH]c3c2)cnc(C(N)=O)c1C
InChIInChI=1S/C15H14N4O/c1-8-9(2)14(15(16)20)17-7-12(8)10-3-4-11-6-18-19-13(11)5-10/h3-7H,1-2H3,(H2,16,20)(H,18,19)
InChIKeyDPGHSYVBPPULOT-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.34
Rot. Bonds2

About 5-(1H-indazol-6-yl)-3,4-dimethylpyridine-2-carboxamide

5-(1H-indazol-6-yl)-3,4-dimethylpyridine-2-carboxamide (PubChem CID 175755900) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 5-(1H-indazol-6-yl)-3,4-dimethylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-(1H-indazol-6-yl)-3,4-dimethylpyridine-2-carboxamide
PubChem CID175755900
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name5-(1H-indazol-6-yl)-3,4-dimethylpyridine-2-carboxamide
SMILESCc1c(-c2ccc3cn[nH]c3c2)cnc(C(N)=O)c1C
InChIInChI=1S/C15H14N4O/c1-8-9(2)14(15(16)20)17-7-12(8)10-3-4-11-6-18-19-13(11)5-10/h3-7H,1-2H3,(H2,16,20)(H,18,19)
InChIKeyDPGHSYVBPPULOT-UHFFFAOYSA-N
XLogP2.34
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(1H-indazol-6-yl)-3,4-dimethylpyridine-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

hydron;5-(1H-indazol-6-yl)pyrimidine-2,4-diamine;chloride
CID 69058745
5-(1H-indazol-6-yl)-4-N-(2,4,6-trimethylphenyl)pyrimidine-2,4-diamine
CID 69028684
7-(5-methyl-1H-indazol-4-yl)isoquinoline-1-carboxamide
CID 71115097
6-(1H-indazol-6-yl)-2-methylquinoline
CID 167950878
1-(1H-indazol-6-yl)-3-(4-methylphenyl)urea
CID 4256141
3-(1H-indazol-6-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
CID 58269174
4-amino-8-(1H-indazol-5-yl)-7-methylcinnoline-3-carboxamide
CID 71765469
6-(1H-indazol-6-yl)pyrimidin-4-amine
CID 127263726
4-(1H-indazol-6-yl)-3,5-dimethyl-1,2-oxazole
CID 118937091
6-methyl-1H-indazole;molecular hydrogen
CID 142103069
ethene;6-methyl-1H-indazole
CID 123213038
N-(1H-indazol-6-yl)-3,5-dimethylbenzamide
CID 36560760

Frequently Asked Questions

What is the IUPAC name of 5-(1H-indazol-6-yl)-3,4-dimethylpyridine-2-carboxamide?
The IUPAC name of 5-(1H-indazol-6-yl)-3,4-dimethylpyridine-2-carboxamide (CID 175755900) is 5-(1H-indazol-6-yl)-3,4-dimethylpyridine-2-carboxamide.
What is the SMILES notation for 5-(1H-indazol-6-yl)-3,4-dimethylpyridine-2-carboxamide?
The canonical SMILES for 5-(1H-indazol-6-yl)-3,4-dimethylpyridine-2-carboxamide is Cc1c(-c2ccc3cn[nH]c3c2)cnc(C(N)=O)c1C.
What is the InChIKey of 5-(1H-indazol-6-yl)-3,4-dimethylpyridine-2-carboxamide?
The InChIKey is DPGHSYVBPPULOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-8-9(2)14(15(16)20)17-7-12(8)10-3-4-11-6-18-19-13(11)5-10/h3-7H,1-2H3,(H2,16,20)(H,18,19).
What are the key properties of 5-(1H-indazol-6-yl)-3,4-dimethylpyridine-2-carboxamide?
5-(1H-indazol-6-yl)-3,4-dimethylpyridine-2-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 2.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-indazol-6-yl)-3,4-dimethylpyridine-2-carboxamide is sourced from PubChem (CID 175755900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).