N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-morpholin-4-ylbenzamide

C25H24N4O2 — CID 121149343

IUPACN-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-morpholin-4-ylbenzamide
SMILESCc1cccn2cc(-c3ccccc3NC(=O)c3ccc(N4CCOCC4)cc3)nc12
InChIInChI=1S/C25H24N4O2/c1-18-5-4-12-29-17-23(26-24(18)29)21-6-2-3-7-22(21)27-25(30)19-8-10-20(11-9-19)28-13-15-31-16-14-28/h2-12,17H,13-16H2,1H3,(H,27,30)
InChIKeyRTHINMRKTNWOSK-UHFFFAOYSA-N
MW412.49 g/mol
LogP4.40
Rot. Bonds4

About N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-morpholin-4-ylbenzamide

N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-morpholin-4-ylbenzamide (PubChem CID 121149343) has the molecular formula C25H24N4O2 and a molecular weight of 412.49 g/mol. Its IUPAC name is N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-morpholin-4-ylbenzamide.

Molecular Properties

Compound NameN-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-morpholin-4-ylbenzamide
PubChem CID121149343
Molecular FormulaC25H24N4O2
Molecular Weight412.49 g/mol
Exact Mass412.19
IUPAC NameN-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-morpholin-4-ylbenzamide
SMILESCc1cccn2cc(-c3ccccc3NC(=O)c3ccc(N4CCOCC4)cc3)nc12
InChIInChI=1S/C25H24N4O2/c1-18-5-4-12-29-17-23(26-24(18)29)21-6-2-3-7-22(21)27-25(30)19-8-10-20(11-9-19)28-13-15-31-16-14-28/h2-12,17H,13-16H2,1H3,(H,27,30)
InChIKeyRTHINMRKTNWOSK-UHFFFAOYSA-N
XLogP4.40
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.49
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide
CID 121149153
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-6-carboxamide
CID 121017091
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide
CID 121149066
N-[2-(1-methyl-6-oxopyridazin-3-yl)phenyl]-4-morpholin-4-ylbenzamide
CID 72717788
2,5-dichloro-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121149101
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide
CID 121149229
N-(2-methylphenyl)-5-morpholin-4-ylpyridine-3-carboxamide
CID 109228626
5-(furan-2-yl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide
CID 121149241
6-bromo-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-oxochromene-3-carboxamide
CID 121149115
4-fluoro-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055671
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)-1H-pyrazole-5-carboxamide
CID 121149334
1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-phenylpropyl)urea
CID 121149854

Frequently Asked Questions

What is the IUPAC name of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-morpholin-4-ylbenzamide?
The IUPAC name of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-morpholin-4-ylbenzamide (CID 121149343) is N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-morpholin-4-ylbenzamide.
What is the SMILES notation for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-morpholin-4-ylbenzamide?
The canonical SMILES for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-morpholin-4-ylbenzamide is Cc1cccn2cc(-c3ccccc3NC(=O)c3ccc(N4CCOCC4)cc3)nc12.
What is the InChIKey of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-morpholin-4-ylbenzamide?
The InChIKey is RTHINMRKTNWOSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N4O2/c1-18-5-4-12-29-17-23(26-24(18)29)21-6-2-3-7-22(21)27-25(30)19-8-10-20(11-9-19)28-13-15-31-16-14-28/h2-12,17H,13-16H2,1H3,(H,27,30).
What are the key properties of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-morpholin-4-ylbenzamide?
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-morpholin-4-ylbenzamide has a molecular weight of 412.49 g/mol, XLogP of 4.40, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-morpholin-4-ylbenzamide is sourced from PubChem (CID 121149343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).