N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

C21H17N3O — CID 875011

IUPACN-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
SMILESCc1ccn2cc(-c3cccc(NC(=O)c4ccccc4)c3)nc2c1
InChIInChI=1S/C21H17N3O/c1-15-10-11-24-14-19(23-20(24)12-15)17-8-5-9-18(13-17)22-21(25)16-6-3-2-4-7-16/h2-14H,1H3,(H,22,25)
InChIKeyJXHUSSOKWKSKKA-UHFFFAOYSA-N
MW327.39 g/mol
LogP4.56
Rot. Bonds3

About N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (PubChem CID 875011) has the molecular formula C21H17N3O and a molecular weight of 327.39 g/mol. Its IUPAC name is N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.

Molecular Properties

Compound NameN-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
PubChem CID875011
Molecular FormulaC21H17N3O
Molecular Weight327.39 g/mol
Exact Mass327.14
IUPAC NameN-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
SMILESCc1ccn2cc(-c3cccc(NC(=O)c4ccccc4)c3)nc2c1
InChIInChI=1S/C21H17N3O/c1-15-10-11-24-14-19(23-20(24)12-15)17-8-5-9-18(13-17)22-21(25)16-6-3-2-4-7-16/h2-14H,1H3,(H,22,25)
InChIKeyJXHUSSOKWKSKKA-UHFFFAOYSA-N
XLogP4.56
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.39
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The IUPAC name of N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (CID 875011) is N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.
What is the SMILES notation for N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The canonical SMILES for N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is Cc1ccn2cc(-c3cccc(NC(=O)c4ccccc4)c3)nc2c1.
What is the InChIKey of N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The InChIKey is JXHUSSOKWKSKKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O/c1-15-10-11-24-14-19(23-20(24)12-15)17-8-5-9-18(13-17)22-21(25)16-6-3-2-4-7-16/h2-14H,1H3,(H,22,25).
What are the key properties of N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide has a molecular weight of 327.39 g/mol, XLogP of 4.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is sourced from PubChem (CID 875011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).