N-(3-carbamoyl-2-phenylmethoxyphenyl)pyridine-4-carboxamide

C20H17N3O3 — CID 174611356

IUPACN-(3-carbamoyl-2-phenylmethoxyphenyl)pyridine-4-carboxamide
SMILESNC(=O)c1cccc(NC(=O)c2ccncc2)c1OCc1ccccc1
InChIInChI=1S/C20H17N3O3/c21-19(24)16-7-4-8-17(23-20(25)15-9-11-22-12-10-15)18(16)26-13-14-5-2-1-3-6-14/h1-12H,13H2,(H2,21,24)(H,23,25)
InChIKeyXIVBSFJSVYBACJ-UHFFFAOYSA-N
MW347.37 g/mol
LogP3.01
Rot. Bonds6

About N-(3-carbamoyl-2-phenylmethoxyphenyl)pyridine-4-carboxamide

N-(3-carbamoyl-2-phenylmethoxyphenyl)pyridine-4-carboxamide (PubChem CID 174611356) has the molecular formula C20H17N3O3 and a molecular weight of 347.37 g/mol. Its IUPAC name is N-(3-carbamoyl-2-phenylmethoxyphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3-carbamoyl-2-phenylmethoxyphenyl)pyridine-4-carboxamide
PubChem CID174611356
Molecular FormulaC20H17N3O3
Molecular Weight347.37 g/mol
Exact Mass347.13
IUPAC NameN-(3-carbamoyl-2-phenylmethoxyphenyl)pyridine-4-carboxamide
SMILESNC(=O)c1cccc(NC(=O)c2ccncc2)c1OCc1ccccc1
InChIInChI=1S/C20H17N3O3/c21-19(24)16-7-4-8-17(23-20(25)15-9-11-22-12-10-15)18(16)26-13-14-5-2-1-3-6-14/h1-12H,13H2,(H2,21,24)(H,23,25)
InChIKeyXIVBSFJSVYBACJ-UHFFFAOYSA-N
XLogP3.01
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.37
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[4-(phenoxymethyl)benzoyl]amino]benzamide
CID 924413
2-benzamidobenzamide
CID 702115
N-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide
CID 101437440
N-(2-hydroxyphenyl)-4-(pyridin-4-ylmethoxy)benzamide
CID 34954288
N-(3-amino-3-oxopropyl)-2-[(4-phenylmethoxybenzoyl)amino]benzamide
CID 56573149
(4-carbamoylphenyl)methyl 2-benzamidobenzoate
CID 17410103
2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide
CID 17119515
4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide
CID 71944310
2-benzamido-N-pyridin-4-ylbenzamide
CID 730926
2-[[4-(bromomethyl)benzoyl]amino]benzamide
CID 102850971
2-[(4-hydroxybenzoyl)amino]benzamide
CID 110462650
N-[2-[(4-methoxyphenyl)methoxy]-3-(tetrazol-1-yl)phenyl]pyridine-4-carboxamide
CID 154635328

Frequently Asked Questions

What is the IUPAC name of N-(3-carbamoyl-2-phenylmethoxyphenyl)pyridine-4-carboxamide?
The IUPAC name of N-(3-carbamoyl-2-phenylmethoxyphenyl)pyridine-4-carboxamide (CID 174611356) is N-(3-carbamoyl-2-phenylmethoxyphenyl)pyridine-4-carboxamide.
What is the SMILES notation for N-(3-carbamoyl-2-phenylmethoxyphenyl)pyridine-4-carboxamide?
The canonical SMILES for N-(3-carbamoyl-2-phenylmethoxyphenyl)pyridine-4-carboxamide is NC(=O)c1cccc(NC(=O)c2ccncc2)c1OCc1ccccc1.
What is the InChIKey of N-(3-carbamoyl-2-phenylmethoxyphenyl)pyridine-4-carboxamide?
The InChIKey is XIVBSFJSVYBACJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O3/c21-19(24)16-7-4-8-17(23-20(25)15-9-11-22-12-10-15)18(16)26-13-14-5-2-1-3-6-14/h1-12H,13H2,(H2,21,24)(H,23,25).
What are the key properties of N-(3-carbamoyl-2-phenylmethoxyphenyl)pyridine-4-carboxamide?
N-(3-carbamoyl-2-phenylmethoxyphenyl)pyridine-4-carboxamide has a molecular weight of 347.37 g/mol, XLogP of 3.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-carbamoyl-2-phenylmethoxyphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 174611356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).