2-imidazol-1-yl-N-(3-methyl-2H-indazol-6-yl)pyridine-4-carboxamide

C17H14N6O — CID 75439961

IUPAC2-imidazol-1-yl-N-(3-methyl-2H-indazol-6-yl)pyridine-4-carboxamide
SMILESCc1[nH]nc2cc(NC(=O)c3ccnc(-n4ccnc4)c3)ccc12
InChIInChI=1S/C17H14N6O/c1-11-14-3-2-13(9-15(14)22-21-11)20-17(24)12-4-5-19-16(8-12)23-7-6-18-10-23/h2-10H,1H3,(H,20,24)(H,21,22)
InChIKeyYNVPEKAZGAIWLT-UHFFFAOYSA-N
MW318.34 g/mol
LogP2.70
Rot. Bonds3

About 2-imidazol-1-yl-N-(3-methyl-2H-indazol-6-yl)pyridine-4-carboxamide

2-imidazol-1-yl-N-(3-methyl-2H-indazol-6-yl)pyridine-4-carboxamide (PubChem CID 75439961) has the molecular formula C17H14N6O and a molecular weight of 318.34 g/mol. Its IUPAC name is 2-imidazol-1-yl-N-(3-methyl-2H-indazol-6-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-imidazol-1-yl-N-(3-methyl-2H-indazol-6-yl)pyridine-4-carboxamide
PubChem CID75439961
Molecular FormulaC17H14N6O
Molecular Weight318.34 g/mol
Exact Mass318.12
IUPAC Name2-imidazol-1-yl-N-(3-methyl-2H-indazol-6-yl)pyridine-4-carboxamide
SMILESCc1[nH]nc2cc(NC(=O)c3ccnc(-n4ccnc4)c3)ccc12
InChIInChI=1S/C17H14N6O/c1-11-14-3-2-13(9-15(14)22-21-11)20-17(24)12-4-5-19-16(8-12)23-7-6-18-10-23/h2-10H,1H3,(H,20,24)(H,21,22)
InChIKeyYNVPEKAZGAIWLT-UHFFFAOYSA-N
XLogP2.70
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.34
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-ethylphenyl)-2-imidazol-1-ylpyridine-4-carboxamide
CID 87010836
2-imidazol-1-yl-N-(5-methyl-1H-imidazol-2-yl)pyridine-4-carboxamide
CID 75430489
2-imidazol-1-yl-N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-4-carboxamide
CID 136528207
N-(4-methylphenyl)-2-(1,2,4-triazol-4-yl)pyridine-4-carboxamide
CID 39890492
N-[4-(diethylamino)-4-oxobutyl]-2-imidazol-1-ylpyridine-4-carboxamide
CID 51090160
N-(4-chloro-2-hydroxyphenyl)-2-imidazol-1-ylpyridine-4-carboxamide
CID 75432250
N-(4-fluorophenyl)-2-(1,2,4-triazol-4-yl)pyridine-4-carboxamide
CID 39890507
ethane;N-(4-methylphenyl)-2-(1,2,4-triazol-4-yl)pyridine-4-carboxamide;molecular hydrogen
CID 166481214
2-imidazol-1-yl-N-[4-[(3-methylpiperidin-1-yl)methyl]phenyl]pyridine-4-carboxamide
CID 87045978
N-[(5-acetyl-6-methyl-2-pyridinyl)methyl]-2-imidazol-1-ylpyridine-4-carboxamide
CID 84594593
N-(1-hydroxypentan-3-yl)-2-imidazol-1-ylpyridine-4-carboxamide
CID 109478737
4-(imidazol-1-ylmethyl)-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide
CID 86843520

Frequently Asked Questions

What is the IUPAC name of 2-imidazol-1-yl-N-(3-methyl-2H-indazol-6-yl)pyridine-4-carboxamide?
The IUPAC name of 2-imidazol-1-yl-N-(3-methyl-2H-indazol-6-yl)pyridine-4-carboxamide (CID 75439961) is 2-imidazol-1-yl-N-(3-methyl-2H-indazol-6-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-imidazol-1-yl-N-(3-methyl-2H-indazol-6-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-imidazol-1-yl-N-(3-methyl-2H-indazol-6-yl)pyridine-4-carboxamide is Cc1[nH]nc2cc(NC(=O)c3ccnc(-n4ccnc4)c3)ccc12.
What is the InChIKey of 2-imidazol-1-yl-N-(3-methyl-2H-indazol-6-yl)pyridine-4-carboxamide?
The InChIKey is YNVPEKAZGAIWLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6O/c1-11-14-3-2-13(9-15(14)22-21-11)20-17(24)12-4-5-19-16(8-12)23-7-6-18-10-23/h2-10H,1H3,(H,20,24)(H,21,22).
What are the key properties of 2-imidazol-1-yl-N-(3-methyl-2H-indazol-6-yl)pyridine-4-carboxamide?
2-imidazol-1-yl-N-(3-methyl-2H-indazol-6-yl)pyridine-4-carboxamide has a molecular weight of 318.34 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazol-1-yl-N-(3-methyl-2H-indazol-6-yl)pyridine-4-carboxamide is sourced from PubChem (CID 75439961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).