2-methyl-N-[5-(4-methylanilino)-2-pyridinyl]benzamide

C20H19N3O — CID 113031534

IUPAC2-methyl-N-[5-(4-methylanilino)-2-pyridinyl]benzamide
SMILESCc1ccc(Nc2ccc(NC(=O)c3ccccc3C)nc2)cc1
InChIInChI=1S/C20H19N3O/c1-14-7-9-16(10-8-14)22-17-11-12-19(21-13-17)23-20(24)18-6-4-3-5-15(18)2/h3-13,22H,1-2H3,(H,21,23,24)
InChIKeyRIYXJXQPEILRDX-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.69
Rot. Bonds4

About 2-methyl-N-[5-(4-methylanilino)-2-pyridinyl]benzamide

2-methyl-N-[5-(4-methylanilino)-2-pyridinyl]benzamide (PubChem CID 113031534) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is 2-methyl-N-[5-(4-methylanilino)-2-pyridinyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[5-(4-methylanilino)-2-pyridinyl]benzamide
PubChem CID113031534
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC Name2-methyl-N-[5-(4-methylanilino)-2-pyridinyl]benzamide
SMILESCc1ccc(Nc2ccc(NC(=O)c3ccccc3C)nc2)cc1
InChIInChI=1S/C20H19N3O/c1-14-7-9-16(10-8-14)22-17-11-12-19(21-13-17)23-20(24)18-6-4-3-5-15(18)2/h3-13,22H,1-2H3,(H,21,23,24)
InChIKeyRIYXJXQPEILRDX-UHFFFAOYSA-N
XLogP4.69
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[5-(propan-2-ylamino)-2-pyridinyl]benzamide
CID 113023560
N-[5-(3-chloro-4-fluoroanilino)-2-pyridinyl]-2-methylbenzamide
CID 113033674
4-methyl-N-[5-(2-methylanilino)-2-pyridinyl]benzamide
CID 113031308
2-methyl-N-[5-(propylamino)-2-pyridinyl]benzamide
CID 113023425
N-[6-(4-bromoanilino)-3-pyridinyl]-2-methylbenzamide
CID 113019208
N-[6-(4-acetylanilino)-3-pyridinyl]-2-methylbenzamide
CID 113020395
N-[5-(4-methylanilino)-2-pyridinyl]pyridine-3-carboxamide
CID 113031564
N-[5-(4-methylanilino)-2-pyridinyl]propanamide
CID 113031521
N-(5-chloro-2-pyridinyl)-2-methylbenzamide
CID 758009
2-(2-bromophenyl)-N-[5-(4-methylanilino)-2-pyridinyl]acetamide
CID 113031585
2-methoxy-N-[6-(4-methylanilino)-3-pyridinyl]benzamide
CID 113016337
methyl 6-[(2-methylbenzoyl)amino]pyridine-3-carboxylate
CID 54003775

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[5-(4-methylanilino)-2-pyridinyl]benzamide?
The IUPAC name of 2-methyl-N-[5-(4-methylanilino)-2-pyridinyl]benzamide (CID 113031534) is 2-methyl-N-[5-(4-methylanilino)-2-pyridinyl]benzamide.
What is the SMILES notation for 2-methyl-N-[5-(4-methylanilino)-2-pyridinyl]benzamide?
The canonical SMILES for 2-methyl-N-[5-(4-methylanilino)-2-pyridinyl]benzamide is Cc1ccc(Nc2ccc(NC(=O)c3ccccc3C)nc2)cc1.
What is the InChIKey of 2-methyl-N-[5-(4-methylanilino)-2-pyridinyl]benzamide?
The InChIKey is RIYXJXQPEILRDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c1-14-7-9-16(10-8-14)22-17-11-12-19(21-13-17)23-20(24)18-6-4-3-5-15(18)2/h3-13,22H,1-2H3,(H,21,23,24).
What are the key properties of 2-methyl-N-[5-(4-methylanilino)-2-pyridinyl]benzamide?
2-methyl-N-[5-(4-methylanilino)-2-pyridinyl]benzamide has a molecular weight of 317.39 g/mol, XLogP of 4.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[5-(4-methylanilino)-2-pyridinyl]benzamide is sourced from PubChem (CID 113031534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).