N-(5-chloro-2-pyridinyl)-2-methylbenzamide

C13H11ClN2O — CID 758009

IUPACN-(5-chloro-2-pyridinyl)-2-methylbenzamide
SMILESCc1ccccc1C(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H11ClN2O/c1-9-4-2-3-5-11(9)13(17)16-12-7-6-10(14)8-15-12/h2-8H,1H3,(H,15,16,17)
InChIKeyMQWQNPZAARADES-UHFFFAOYSA-N
MW246.70 g/mol
LogP3.30
Rot. Bonds2

About N-(5-chloro-2-pyridinyl)-2-methylbenzamide

N-(5-chloro-2-pyridinyl)-2-methylbenzamide (PubChem CID 758009) has the molecular formula C13H11ClN2O and a molecular weight of 246.70 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-methylbenzamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-methylbenzamide
PubChem CID758009
Molecular FormulaC13H11ClN2O
Molecular Weight246.70 g/mol
Exact Mass246.06
IUPAC NameN-(5-chloro-2-pyridinyl)-2-methylbenzamide
SMILESCc1ccccc1C(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H11ClN2O/c1-9-4-2-3-5-11(9)13(17)16-12-7-6-10(14)8-15-12/h2-8H,1H3,(H,15,16,17)
InChIKeyMQWQNPZAARADES-UHFFFAOYSA-N
XLogP3.30
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.70
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide
CID 131737247
N-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride
CID 163325720
N-[4-[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide
CID 22775889
N-[5-(3-chloro-4-fluoroanilino)-2-pyridinyl]-2-methylbenzamide
CID 113033674
N-(5-chloro-2-pyridinyl)-4-fluoro-2-methylbenzamide
CID 112702466
N-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide
CID 6464449
N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-2-methylbenzamide
CID 113012276
methyl 6-[(2-methylbenzoyl)amino]pyridine-3-carboxylate
CID 54003775
2-methyl-N-[5-(propan-2-ylamino)-2-pyridinyl]benzamide
CID 113023560
N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-methylbenzamide
CID 855627
5-amino-N-(5-chloro-2-pyridinyl)-1-(2-methylphenyl)pyrazole-4-carboxamide
CID 122640442
4,5-dichloro-1-N,2-N-bis(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide
CID 3421055

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2-methylbenzamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-methylbenzamide (CID 758009) is N-(5-chloro-2-pyridinyl)-2-methylbenzamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-methylbenzamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-methylbenzamide is Cc1ccccc1C(=O)Nc1ccc(Cl)cn1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-methylbenzamide?
The InChIKey is MQWQNPZAARADES-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O/c1-9-4-2-3-5-11(9)13(17)16-12-7-6-10(14)8-15-12/h2-8H,1H3,(H,15,16,17).
What are the key properties of N-(5-chloro-2-pyridinyl)-2-methylbenzamide?
N-(5-chloro-2-pyridinyl)-2-methylbenzamide has a molecular weight of 246.70 g/mol, XLogP of 3.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2-methylbenzamide is sourced from PubChem (CID 758009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).