N-imidazo[1,2-a]pyridin-6-yl-N-methyl-4-(quinolin-2-ylmethoxy)benzamide

C25H20N4O2 — CID 56596176

IUPACN-imidazo[1,2-a]pyridin-6-yl-N-methyl-4-(quinolin-2-ylmethoxy)benzamide
SMILESCN(C(=O)c1ccc(OCc2ccc3ccccc3n2)cc1)c1ccc2nccn2c1
InChIInChI=1S/C25H20N4O2/c1-28(21-10-13-24-26-14-15-29(24)16-21)25(30)19-7-11-22(12-8-19)31-17-20-9-6-18-4-2-3-5-23(18)27-20/h2-16H,17H2,1H3
InChIKeyITSOVULNDDPBKK-UHFFFAOYSA-N
MW408.46 g/mol
LogP4.74
Rot. Bonds5

About N-imidazo[1,2-a]pyridin-6-yl-N-methyl-4-(quinolin-2-ylmethoxy)benzamide

N-imidazo[1,2-a]pyridin-6-yl-N-methyl-4-(quinolin-2-ylmethoxy)benzamide (PubChem CID 56596176) has the molecular formula C25H20N4O2 and a molecular weight of 408.46 g/mol. Its IUPAC name is N-imidazo[1,2-a]pyridin-6-yl-N-methyl-4-(quinolin-2-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-imidazo[1,2-a]pyridin-6-yl-N-methyl-4-(quinolin-2-ylmethoxy)benzamide
PubChem CID56596176
Molecular FormulaC25H20N4O2
Molecular Weight408.46 g/mol
Exact Mass408.16
IUPAC NameN-imidazo[1,2-a]pyridin-6-yl-N-methyl-4-(quinolin-2-ylmethoxy)benzamide
SMILESCN(C(=O)c1ccc(OCc2ccc3ccccc3n2)cc1)c1ccc2nccn2c1
InChIInChI=1S/C25H20N4O2/c1-28(21-10-13-24-26-14-15-29(24)16-21)25(30)19-7-11-22(12-8-19)31-17-20-9-6-18-4-2-3-5-23(18)27-20/h2-16H,17H2,1H3
InChIKeyITSOVULNDDPBKK-UHFFFAOYSA-N
XLogP4.74
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.46
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Amg 579
CID 59351313
1-[2-(4-{3-phenyl-3H-imidazo[4,5-b]pyridin-6-yl}phenoxy)ethyl]piperidine
CID 5329413
Triazolopyridazine, 10g
CID 24864994
1h-Benzimidazol-2-Yl(4-{[3-(Morpholin-4-Yl)pyrazin-2-Yl]oxy}phenyl)methanone
CID 46207938
[(3S)-4,4-difluoro-3-quinolin-2-yloxypiperidin-1-yl]-imidazo[1,2-a]pyridin-8-ylmethanone
CID 90286489
1-[4-[2-[4-(1H-benzimidazole-2-carbonyl)phenoxy]-3-pyridinyl]piperidin-1-yl]ethanone
CID 59327006
1-[4-[3-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]ethanone
CID 134179255
1-[4-[6-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
CID 134179274
Propan-2-yl 4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzoate
CID 134179845
2-(4-Ethoxyphenyl)-4-[(4-pyridin-2-ylpiperazin-1-yl)carbonyl]quinoline
CID 3238892
GSK3 Inhibitor, 2
CID 70701949
[(3S)-4,4-difluoro-3-quinolin-2-yloxypiperidin-1-yl]-imidazo[1,5-a]pyridin-8-ylmethanone
CID 134144954

Frequently Asked Questions

What is the IUPAC name of N-imidazo[1,2-a]pyridin-6-yl-N-methyl-4-(quinolin-2-ylmethoxy)benzamide?
The IUPAC name of N-imidazo[1,2-a]pyridin-6-yl-N-methyl-4-(quinolin-2-ylmethoxy)benzamide (CID 56596176) is N-imidazo[1,2-a]pyridin-6-yl-N-methyl-4-(quinolin-2-ylmethoxy)benzamide.
What is the SMILES notation for N-imidazo[1,2-a]pyridin-6-yl-N-methyl-4-(quinolin-2-ylmethoxy)benzamide?
The canonical SMILES for N-imidazo[1,2-a]pyridin-6-yl-N-methyl-4-(quinolin-2-ylmethoxy)benzamide is CN(C(=O)c1ccc(OCc2ccc3ccccc3n2)cc1)c1ccc2nccn2c1.
What is the InChIKey of N-imidazo[1,2-a]pyridin-6-yl-N-methyl-4-(quinolin-2-ylmethoxy)benzamide?
The InChIKey is ITSOVULNDDPBKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N4O2/c1-28(21-10-13-24-26-14-15-29(24)16-21)25(30)19-7-11-22(12-8-19)31-17-20-9-6-18-4-2-3-5-23(18)27-20/h2-16H,17H2,1H3.
What are the key properties of N-imidazo[1,2-a]pyridin-6-yl-N-methyl-4-(quinolin-2-ylmethoxy)benzamide?
N-imidazo[1,2-a]pyridin-6-yl-N-methyl-4-(quinolin-2-ylmethoxy)benzamide has a molecular weight of 408.46 g/mol, XLogP of 4.74, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-imidazo[1,2-a]pyridin-6-yl-N-methyl-4-(quinolin-2-ylmethoxy)benzamide is sourced from PubChem (CID 56596176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).