6-imidazol-1-yl-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide

C17H16N4O2 — CID 35375174

IUPAC6-imidazol-1-yl-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1ccc(-n2ccnc2)nc1
InChIInChI=1S/C17H16N4O2/c1-12-3-5-15(23-2)14(9-12)20-17(22)13-4-6-16(19-10-13)21-8-7-18-11-21/h3-11H,1-2H3,(H,20,22)
InChIKeyOXITYYGNXMWDDP-UHFFFAOYSA-N
MW308.34 g/mol
LogP2.84
Rot. Bonds4

About 6-imidazol-1-yl-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide

6-imidazol-1-yl-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide (PubChem CID 35375174) has the molecular formula C17H16N4O2 and a molecular weight of 308.34 g/mol. Its IUPAC name is 6-imidazol-1-yl-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-imidazol-1-yl-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
PubChem CID35375174
Molecular FormulaC17H16N4O2
Molecular Weight308.34 g/mol
Exact Mass308.13
IUPAC Name6-imidazol-1-yl-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1ccc(-n2ccnc2)nc1
InChIInChI=1S/C17H16N4O2/c1-12-3-5-15(23-2)14(9-12)20-17(22)13-4-6-16(19-10-13)21-8-7-18-11-21/h3-11H,1-2H3,(H,20,22)
InChIKeyOXITYYGNXMWDDP-UHFFFAOYSA-N
XLogP2.84
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-chloro-4-methylphenyl)-6-imidazol-1-ylpyridine-3-carboxamide
CID 35374886
N-(3-acetamido-2-methylphenyl)-6-imidazol-1-ylpyridine-3-carboxamide
CID 37064847
6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 109160004
ethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide
CID 142231779
6-(2,4-dimethylanilino)-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 109162546
4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
CID 2302629
6-(dipropylamino)-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 109161821
1-(6-imidazol-1-ylpyridazin-3-yl)-N-(2-methoxy-5-methylphenyl)piperidine-3-carboxamide
CID 90514804
4-formyl-N-(2-methoxy-5-methylphenyl)benzamide
CID 134025426
6-amino-5-chloro-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 62153220
N-(2-methoxy-5-methylphenyl)-2-[(4-methylphenyl)methylamino]pyrimidine-5-carboxamide
CID 109256299
2-tert-butyl-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide
CID 4731310

Frequently Asked Questions

What is the IUPAC name of 6-imidazol-1-yl-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of 6-imidazol-1-yl-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide (CID 35375174) is 6-imidazol-1-yl-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-imidazol-1-yl-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-imidazol-1-yl-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide is COc1ccc(C)cc1NC(=O)c1ccc(-n2ccnc2)nc1.
What is the InChIKey of 6-imidazol-1-yl-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide?
The InChIKey is OXITYYGNXMWDDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O2/c1-12-3-5-15(23-2)14(9-12)20-17(22)13-4-6-16(19-10-13)21-8-7-18-11-21/h3-11H,1-2H3,(H,20,22).
What are the key properties of 6-imidazol-1-yl-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide?
6-imidazol-1-yl-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide has a molecular weight of 308.34 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazol-1-yl-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 35375174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).