N-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide

C15H13N3O2 — CID 110735065

IUPACN-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cccn3ccnc23)cc1
InChIInChI=1S/C15H13N3O2/c1-20-12-6-4-11(5-7-12)15(19)17-13-3-2-9-18-10-8-16-14(13)18/h2-10H,1H3,(H,17,19)
InChIKeyDBWAZCHBBDYTCH-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.60
Rot. Bonds3

About N-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide

N-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide (PubChem CID 110735065) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide.

Molecular Properties

Compound NameN-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide
PubChem CID110735065
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cccn3ccnc23)cc1
InChIInChI=1S/C15H13N3O2/c1-20-12-6-4-11(5-7-12)15(19)17-13-3-2-9-18-10-8-16-14(13)18/h2-10H,1H3,(H,17,19)
InChIKeyDBWAZCHBBDYTCH-UHFFFAOYSA-N
XLogP2.60
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-methoxyphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine
CID 90671748
N-(2-bromophenyl)-4-methoxybenzamide
CID 5176555
N-imidazo[1,2-a]pyridin-8-ylbutanamide
CID 110735039
N-(2-acetylphenyl)-4-methoxybenzamide
CID 3509429
4-methoxy-N-[2-[[2-[(4-methoxybenzoyl)amino]phenyl]ditellanyl]phenyl]benzamide
CID 135052422
2-[(4-methoxybenzoyl)amino]benzoic acid
CID 721421
N-[2-[(4-butoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 10811951
N-(2-formylphenyl)-4-methoxybenzamide
CID 585595
2-[2-[(4-methoxybenzoyl)amino]phenyl]acetic acid
CID 62535136
N-imidazo[1,2-a]pyridin-8-yl-2-phenylprop-2-enamide
CID 175667850
3-(3,4-dimethoxyphenyl)-N-imidazo[1,2-a]pyridin-8-ylpropanamide
CID 110745748
4-methoxy-N-[1-(4-methoxybenzoyl)pyrrol-2-yl]benzamide
CID 132933726

Frequently Asked Questions

What is the IUPAC name of N-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide?
The IUPAC name of N-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide (CID 110735065) is N-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide.
What is the SMILES notation for N-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide?
The canonical SMILES for N-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide is COc1ccc(C(=O)Nc2cccn3ccnc23)cc1.
What is the InChIKey of N-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide?
The InChIKey is DBWAZCHBBDYTCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-20-12-6-4-11(5-7-12)15(19)17-13-3-2-9-18-10-8-16-14(13)18/h2-10H,1H3,(H,17,19).
What are the key properties of N-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide?
N-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide has a molecular weight of 267.29 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide is sourced from PubChem (CID 110735065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).