8-methoxy-2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]chromene-3-carboxamide

C24H21N3O4 — CID 122282867

IUPAC8-methoxy-2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]chromene-3-carboxamide
SMILESCOc1cccc2cc(C(=O)Nc3ccccc3-c3cn4c(n3)CCCC4)c(=O)oc12
InChIInChI=1S/C24H21N3O4/c1-30-20-10-6-7-15-13-17(24(29)31-22(15)20)23(28)26-18-9-3-2-8-16(18)19-14-27-12-5-4-11-21(27)25-19/h2-3,6-10,13-14H,4-5,11-12H2,1H3,(H,26,28)
InChIKeyHSKYZWYVUOTIGU-UHFFFAOYSA-N
MW415.45 g/mol
LogP4.25
Rot. Bonds4

About 8-methoxy-2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]chromene-3-carboxamide

8-methoxy-2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]chromene-3-carboxamide (PubChem CID 122282867) has the molecular formula C24H21N3O4 and a molecular weight of 415.45 g/mol. Its IUPAC name is 8-methoxy-2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]chromene-3-carboxamide.

Molecular Properties

Compound Name8-methoxy-2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]chromene-3-carboxamide
PubChem CID122282867
Molecular FormulaC24H21N3O4
Molecular Weight415.45 g/mol
Exact Mass415.15
IUPAC Name8-methoxy-2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]chromene-3-carboxamide
SMILESCOc1cccc2cc(C(=O)Nc3ccccc3-c3cn4c(n3)CCCC4)c(=O)oc12
InChIInChI=1S/C24H21N3O4/c1-30-20-10-6-7-15-13-17(24(29)31-22(15)20)23(28)26-18-9-3-2-8-16(18)19-14-27-12-5-4-11-21(27)25-19/h2-3,6-10,13-14H,4-5,11-12H2,1H3,(H,26,28)
InChIKeyHSKYZWYVUOTIGU-UHFFFAOYSA-N
XLogP4.25
TPSA86.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.45
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

Analyze 8-methoxy-2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]chromene-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methoxy-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide
CID 121023247
2-hydroxy-3-[(8-methoxy-2-oxochromene-3-carbonyl)amino]benzoic acid
CID 66485426
N-(2-fluorophenyl)-8-methoxy-2-oxochromene-3-carboxamide
CID 749756
3-(3-methoxyphenyl)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-5-carboxamide
CID 122282874
N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122282712
2,2-dimethyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122282784
N-(2-ethylphenyl)-8-methoxy-2-oxochromene-3-carboxamide
CID 708002
N-(2-cyanophenyl)-8-methoxy-2-oxochromene-3-carboxamide
CID 17087466
8-methoxy-2-oxo-N-[2-(trifluoromethyl)phenyl]chromene-3-carboxamide
CID 1307889
N-(2,5-dimethylphenyl)-8-methoxy-2-oxochromene-3-carboxamide
CID 16896367
N-(4-bromo-2-methylphenyl)-8-methoxy-2-oxochromene-3-carboxamide
CID 9264254
N-[2-[(4-bromophenyl)sulfonylamino]phenyl]-8-methoxy-2-oxochromene-3-carboxamide
CID 10578108

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]chromene-3-carboxamide?
The IUPAC name of 8-methoxy-2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]chromene-3-carboxamide (CID 122282867) is 8-methoxy-2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]chromene-3-carboxamide.
What is the SMILES notation for 8-methoxy-2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]chromene-3-carboxamide?
The canonical SMILES for 8-methoxy-2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]chromene-3-carboxamide is COc1cccc2cc(C(=O)Nc3ccccc3-c3cn4c(n3)CCCC4)c(=O)oc12.
What is the InChIKey of 8-methoxy-2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]chromene-3-carboxamide?
The InChIKey is HSKYZWYVUOTIGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O4/c1-30-20-10-6-7-15-13-17(24(29)31-22(15)20)23(28)26-18-9-3-2-8-16(18)19-14-27-12-5-4-11-21(27)25-19/h2-3,6-10,13-14H,4-5,11-12H2,1H3,(H,26,28).
What are the key properties of 8-methoxy-2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]chromene-3-carboxamide?
8-methoxy-2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]chromene-3-carboxamide has a molecular weight of 415.45 g/mol, XLogP of 4.25, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2-oxo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]chromene-3-carboxamide is sourced from PubChem (CID 122282867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).