4-methoxy-N-[(3-methyl-2-pyridinyl)carbamoyl]benzamide

C15H15N3O3 — CID 888500

IUPAC4-methoxy-N-[(3-methyl-2-pyridinyl)carbamoyl]benzamide
SMILESCOc1ccc(C(=O)NC(=O)Nc2ncccc2C)cc1
InChIInChI=1S/C15H15N3O3/c1-10-4-3-9-16-13(10)17-15(20)18-14(19)11-5-7-12(21-2)8-6-11/h3-9H,1-2H3,(H2,16,17,18,19,20)
InChIKeyNLAAWZWKLSPGSE-UHFFFAOYSA-N
MW285.30 g/mol
LogP2.36
Rot. Bonds3

About 4-methoxy-N-[(3-methyl-2-pyridinyl)carbamoyl]benzamide

4-methoxy-N-[(3-methyl-2-pyridinyl)carbamoyl]benzamide (PubChem CID 888500) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is 4-methoxy-N-[(3-methyl-2-pyridinyl)carbamoyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[(3-methyl-2-pyridinyl)carbamoyl]benzamide
PubChem CID888500
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC Name4-methoxy-N-[(3-methyl-2-pyridinyl)carbamoyl]benzamide
SMILESCOc1ccc(C(=O)NC(=O)Nc2ncccc2C)cc1
InChIInChI=1S/C15H15N3O3/c1-10-4-3-9-16-13(10)17-15(20)18-14(19)11-5-7-12(21-2)8-6-11/h3-9H,1-2H3,(H2,16,17,18,19,20)
InChIKeyNLAAWZWKLSPGSE-UHFFFAOYSA-N
XLogP2.36
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(4-methoxyphenyl)methyl]-3-(3-methyl-2-pyridinyl)urea
CID 47235934
2,4-dimethoxy-N-(3-methyl-2-pyridinyl)benzamide
CID 5163949
1-methyl-3-(3-methyl-2-pyridinyl)urea
CID 17171367
3-bromo-4-methoxy-N-[(3-methyl-2-pyridinyl)carbamothioyl]benzamide
CID 1139159
4-(methylamino)-N-(3-methyl-2-pyridinyl)benzamide
CID 55042397
N-(3-methyl-2-pyridinyl)-4-(phenylcarbamoylamino)benzamide
CID 35032477
methyl N-(4-methoxybenzoyl)carbamate
CID 10420604
ethyl (2R)-3,3,3-trifluoro-2-[(4-methoxybenzoyl)amino]-2-[(3-methyl-2-pyridinyl)amino]propanoate
CID 7125083
3,5-dichloro-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide
CID 17440573
4-ethoxy-3-methoxy-N-(3-methyl-2-pyridinyl)benzamide
CID 25344175
4-methoxy-N-(quinolin-8-ylcarbamothioyl)benzamide
CID 952487
2-N,6-N-bis(3-methyl-2-pyridinyl)pyridine-2,6-dicarboxamide
CID 4216500

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(3-methyl-2-pyridinyl)carbamoyl]benzamide?
The IUPAC name of 4-methoxy-N-[(3-methyl-2-pyridinyl)carbamoyl]benzamide (CID 888500) is 4-methoxy-N-[(3-methyl-2-pyridinyl)carbamoyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[(3-methyl-2-pyridinyl)carbamoyl]benzamide?
The canonical SMILES for 4-methoxy-N-[(3-methyl-2-pyridinyl)carbamoyl]benzamide is COc1ccc(C(=O)NC(=O)Nc2ncccc2C)cc1.
What is the InChIKey of 4-methoxy-N-[(3-methyl-2-pyridinyl)carbamoyl]benzamide?
The InChIKey is NLAAWZWKLSPGSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-10-4-3-9-16-13(10)17-15(20)18-14(19)11-5-7-12(21-2)8-6-11/h3-9H,1-2H3,(H2,16,17,18,19,20).
What are the key properties of 4-methoxy-N-[(3-methyl-2-pyridinyl)carbamoyl]benzamide?
4-methoxy-N-[(3-methyl-2-pyridinyl)carbamoyl]benzamide has a molecular weight of 285.30 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(3-methyl-2-pyridinyl)carbamoyl]benzamide is sourced from PubChem (CID 888500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).