3-(2,5-dimethyl-3-pyridinyl)benzamide

C14H14N2O — CID 90320998

IUPAC3-(2,5-dimethyl-3-pyridinyl)benzamide
SMILESCc1cnc(C)c(-c2cccc(C(N)=O)c2)c1
InChIInChI=1S/C14H14N2O/c1-9-6-13(10(2)16-8-9)11-4-3-5-12(7-11)14(15)17/h3-8H,1-2H3,(H2,15,17)
InChIKeySZNFQJFRBSZJSK-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.46
Rot. Bonds2

About 3-(2,5-dimethyl-3-pyridinyl)benzamide

3-(2,5-dimethyl-3-pyridinyl)benzamide (PubChem CID 90320998) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 3-(2,5-dimethyl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name3-(2,5-dimethyl-3-pyridinyl)benzamide
PubChem CID90320998
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name3-(2,5-dimethyl-3-pyridinyl)benzamide
SMILESCc1cnc(C)c(-c2cccc(C(N)=O)c2)c1
InChIInChI=1S/C14H14N2O/c1-9-6-13(10(2)16-8-9)11-4-3-5-12(7-11)14(15)17/h3-8H,1-2H3,(H2,15,17)
InChIKeySZNFQJFRBSZJSK-UHFFFAOYSA-N
XLogP2.46
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-methyl-3-pyridinyl)benzamide
CID 90167933
3-(5-ethyl-3-methyl-2-pyridinyl)benzamide
CID 143772061
3-[2-(difluoromethoxy)-5-methylphenyl]benzamide
CID 126731000
argon;ethane;3-methylbenzamide;molecular hydrogen
CID 144862945
3-(5-chloro-2-pyridinyl)benzamide
CID 91358917
2-chloro-5-methylpyridine;ethane;3-methylbenzamide
CID 142196503
3-pyridin-3-ylbenzamide;hydrochloride
CID 175813431
3-methylbenzamide;2-methylpropane
CID 160767336
3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide
CID 57482985
5-[3-(2-methylphenyl)phenyl]pyridine-3-carboxamide
CID 142945914
3-[4-(3-aminopropoxy)-7-chloro-3-(3,5-dimethylphenyl)quinolin-6-yl]benzamide
CID 24956953
3-(3,6-dimethylpyrazin-2-yl)benzoic acid
CID 118227401

Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dimethyl-3-pyridinyl)benzamide?
The IUPAC name of 3-(2,5-dimethyl-3-pyridinyl)benzamide (CID 90320998) is 3-(2,5-dimethyl-3-pyridinyl)benzamide.
What is the SMILES notation for 3-(2,5-dimethyl-3-pyridinyl)benzamide?
The canonical SMILES for 3-(2,5-dimethyl-3-pyridinyl)benzamide is Cc1cnc(C)c(-c2cccc(C(N)=O)c2)c1.
What is the InChIKey of 3-(2,5-dimethyl-3-pyridinyl)benzamide?
The InChIKey is SZNFQJFRBSZJSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-9-6-13(10(2)16-8-9)11-4-3-5-12(7-11)14(15)17/h3-8H,1-2H3,(H2,15,17).
What are the key properties of 3-(2,5-dimethyl-3-pyridinyl)benzamide?
3-(2,5-dimethyl-3-pyridinyl)benzamide has a molecular weight of 226.28 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dimethyl-3-pyridinyl)benzamide is sourced from PubChem (CID 90320998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).