4-benzamido-N-(4-methyl-2-pyridinyl)benzamide

C20H17N3O2 — CID 17153203

IUPAC4-benzamido-N-(4-methyl-2-pyridinyl)benzamide
SMILESCc1ccnc(NC(=O)c2ccc(NC(=O)c3ccccc3)cc2)c1
InChIInChI=1S/C20H17N3O2/c1-14-11-12-21-18(13-14)23-20(25)16-7-9-17(10-8-16)22-19(24)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,24)(H,21,23,25)
InChIKeyMTAQEVYBRQQYQS-UHFFFAOYSA-N
MW331.38 g/mol
LogP3.89
Rot. Bonds4

About 4-benzamido-N-(4-methyl-2-pyridinyl)benzamide

4-benzamido-N-(4-methyl-2-pyridinyl)benzamide (PubChem CID 17153203) has the molecular formula C20H17N3O2 and a molecular weight of 331.38 g/mol. Its IUPAC name is 4-benzamido-N-(4-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-benzamido-N-(4-methyl-2-pyridinyl)benzamide
PubChem CID17153203
Molecular FormulaC20H17N3O2
Molecular Weight331.38 g/mol
Exact Mass331.13
IUPAC Name4-benzamido-N-(4-methyl-2-pyridinyl)benzamide
SMILESCc1ccnc(NC(=O)c2ccc(NC(=O)c3ccccc3)cc2)c1
InChIInChI=1S/C20H17N3O2/c1-14-11-12-21-18(13-14)23-20(25)16-7-9-17(10-8-16)22-19(24)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,24)(H,21,23,25)
InChIKeyMTAQEVYBRQQYQS-UHFFFAOYSA-N
XLogP3.89
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-iodo-N-(4-methyl-2-pyridinyl)benzamide
CID 21204751
N-(4-methyl-2-pyridinyl)-4-(pentanoylamino)benzamide
CID 4630518
3-[(3-chlorobenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide
CID 1040986
N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide
CID 41083862
N-(4-methyl-2-pyridinyl)-3-oxo-3-phenylpropanamide
CID 101440867
3-[(4-methyl-2-pyridinyl)sulfamoyl]-N-phenylbenzamide
CID 27187007
N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 46307927
N-(4-methyl-2-pyridinyl)-3-phenyl-2,1-benzoxazole-5-carboxamide
CID 24538064
3,5-dibromo-N-(4-methyl-2-pyridinyl)benzamide
CID 113349571
N-(4-carbamoylphenyl)-N'-(4-methyl-2-pyridinyl)oxamide
CID 108530485
N-(4-methyl-2-pyridinyl)-4-propan-2-ylsulfonylbenzamide
CID 46489941
N-[[4-[(4-methyl-2-pyridinyl)amino]-4-oxobutan-2-ylidene]amino]benzamide
CID 4233732

Frequently Asked Questions

What is the IUPAC name of 4-benzamido-N-(4-methyl-2-pyridinyl)benzamide?
The IUPAC name of 4-benzamido-N-(4-methyl-2-pyridinyl)benzamide (CID 17153203) is 4-benzamido-N-(4-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 4-benzamido-N-(4-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 4-benzamido-N-(4-methyl-2-pyridinyl)benzamide is Cc1ccnc(NC(=O)c2ccc(NC(=O)c3ccccc3)cc2)c1.
What is the InChIKey of 4-benzamido-N-(4-methyl-2-pyridinyl)benzamide?
The InChIKey is MTAQEVYBRQQYQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2/c1-14-11-12-21-18(13-14)23-20(25)16-7-9-17(10-8-16)22-19(24)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,24)(H,21,23,25).
What are the key properties of 4-benzamido-N-(4-methyl-2-pyridinyl)benzamide?
4-benzamido-N-(4-methyl-2-pyridinyl)benzamide has a molecular weight of 331.38 g/mol, XLogP of 3.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzamido-N-(4-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 17153203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).