N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxybenzamide

C16H15N3O2 — CID 3329863

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NCc2cn3ccccc3n2)c1
InChIInChI=1S/C16H15N3O2/c1-21-14-6-4-5-12(9-14)16(20)17-10-13-11-19-8-3-2-7-15(19)18-13/h2-9,11H,10H2,1H3,(H,17,20)
InChIKeyHLUNKRDRHHMRAA-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.27
Rot. Bonds4

About N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxybenzamide

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxybenzamide (PubChem CID 3329863) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxybenzamide.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxybenzamide
PubChem CID3329863
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NCc2cn3ccccc3n2)c1
InChIInChI=1S/C16H15N3O2/c1-21-14-6-4-5-12(9-14)16(20)17-10-13-11-19-8-3-2-7-15(19)18-13/h2-9,11H,10H2,1H3,(H,17,20)
InChIKeyHLUNKRDRHHMRAA-UHFFFAOYSA-N
XLogP2.27
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Bay 61-3606
CID 10200390
6-cyclopropyl-N-[4-methoxy-2-(methylcarbamoyl)phenyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide
CID 58548303
N-[2-(4-methoxyphenyl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 675270
4-Pyrimidinecarboxamide,2-amino-6-(3-methoxyphenyl)-n-(2-pyridinylmethyl)-
CID 44520951
4-Pyrimidinecarboxamide,2-amino-6-(3-methoxyphenyl)-n-[(3-methyl-2-pyridinyl)methyl]-
CID 44520964
N-(cyclopropylmethyl)-N-[[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl]-3-methoxybenzamide
CID 134369559
N-[1-[6-(3-methoxyphenyl)pyrimidin-4-yl]piperidin-4-yl]-N-methyl-7-oxo-6-prop-2-enyl-1H-pyrrolo[2,3-c]pyridine-4-carboxamide
CID 135394452
3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
CID 10783358
1-[4-[6-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
CID 134179274
(3-Methoxy-phenyl)-(4-pyridin-2-yl-piperazin-1-yl)-methanone
CID 790124
2-[5-(3-Methoxy-phenyl)-[1,2,4]oxadiazol-3-yl]-pyridine
CID 789864
3-{3-Benzyl-3H-imidazo[4,5-B]pyridin-2-YL}-N-[(4-methoxyphenyl)methyl]propanamide
CID 16009052

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxybenzamide?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxybenzamide (CID 3329863) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxybenzamide.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxybenzamide?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxybenzamide is COc1cccc(C(=O)NCc2cn3ccccc3n2)c1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxybenzamide?
The InChIKey is HLUNKRDRHHMRAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-21-14-6-4-5-12(9-14)16(20)17-10-13-11-19-8-3-2-7-15(19)18-13/h2-9,11H,10H2,1H3,(H,17,20).
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxybenzamide?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxybenzamide has a molecular weight of 281.32 g/mol, XLogP of 2.27, 4 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-2-ylmethyl)-3-methoxybenzamide is sourced from PubChem (CID 3329863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).