N-(2-methoxy-5-phenylphenyl)pyridine-4-carboxamide

C19H16N2O2 — CID 23723087

IUPACN-(2-methoxy-5-phenylphenyl)pyridine-4-carboxamide
SMILESCOc1ccc(-c2ccccc2)cc1NC(=O)c1ccncc1
InChIInChI=1S/C19H16N2O2/c1-23-18-8-7-16(14-5-3-2-4-6-14)13-17(18)21-19(22)15-9-11-20-12-10-15/h2-13H,1H3,(H,21,22)
InChIKeyCIIWHDGBVMUFMG-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.01
Rot. Bonds4

About N-(2-methoxy-5-phenylphenyl)pyridine-4-carboxamide

N-(2-methoxy-5-phenylphenyl)pyridine-4-carboxamide (PubChem CID 23723087) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is N-(2-methoxy-5-phenylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-5-phenylphenyl)pyridine-4-carboxamide
PubChem CID23723087
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC NameN-(2-methoxy-5-phenylphenyl)pyridine-4-carboxamide
SMILESCOc1ccc(-c2ccccc2)cc1NC(=O)c1ccncc1
InChIInChI=1S/C19H16N2O2/c1-23-18-8-7-16(14-5-3-2-4-6-14)13-17(18)21-19(22)15-9-11-20-12-10-15/h2-13H,1H3,(H,21,22)
InChIKeyCIIWHDGBVMUFMG-UHFFFAOYSA-N
XLogP4.01
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 6439060
Ave-0118
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CID 5442665
N-(2-hydroxy-5-phenylphenyl)-4-{[(pyridin-3-ylmethyl)amino]methyl}benzamide
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N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-4-pyridin-2-ylbenzamide
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ROCK inhibitor-2
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N-[(2S,3S)-2-[[benzyl(methyl)amino]methyl]-3-methyl-6-oxo-5-propan-2-yl-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]pyridine-4-carboxamide
CID 57345719
4-(3-fluoro-4-pyridinyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide
CID 68513301
N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide
CID 2303641
N-(2-hydroxy-5-phenylphenyl)-4-({[1-(pyridin-4-yl)ethyl]amino}methyl)benzamide
CID 25218547
2-[(2-aminoethyl)amino]-N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-(pyridin-4-yl)benzamide
CID 134823957
GR-125743
CID 5311130

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-phenylphenyl)pyridine-4-carboxamide?
The IUPAC name of N-(2-methoxy-5-phenylphenyl)pyridine-4-carboxamide (CID 23723087) is N-(2-methoxy-5-phenylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for N-(2-methoxy-5-phenylphenyl)pyridine-4-carboxamide?
The canonical SMILES for N-(2-methoxy-5-phenylphenyl)pyridine-4-carboxamide is COc1ccc(-c2ccccc2)cc1NC(=O)c1ccncc1.
What is the InChIKey of N-(2-methoxy-5-phenylphenyl)pyridine-4-carboxamide?
The InChIKey is CIIWHDGBVMUFMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c1-23-18-8-7-16(14-5-3-2-4-6-14)13-17(18)21-19(22)15-9-11-20-12-10-15/h2-13H,1H3,(H,21,22).
What are the key properties of N-(2-methoxy-5-phenylphenyl)pyridine-4-carboxamide?
N-(2-methoxy-5-phenylphenyl)pyridine-4-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-phenylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 23723087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).