N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxochromene-3-carboxamide

C19H15N3O3 — CID 56786046

IUPACN-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxochromene-3-carboxamide
SMILESCc1cccn2cc(CNC(=O)c3cc4ccccc4oc3=O)nc12
InChIInChI=1S/C19H15N3O3/c1-12-5-4-8-22-11-14(21-17(12)22)10-20-18(23)15-9-13-6-2-3-7-16(13)25-19(15)24/h2-9,11H,10H2,1H3,(H,20,23)
InChIKeyRNGDJPHJJDYOFT-UHFFFAOYSA-N
MW333.35 g/mol
LogP2.68
Rot. Bonds3

About N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxochromene-3-carboxamide

N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxochromene-3-carboxamide (PubChem CID 56786046) has the molecular formula C19H15N3O3 and a molecular weight of 333.35 g/mol. Its IUPAC name is N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxochromene-3-carboxamide.

Molecular Properties

Compound NameN-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxochromene-3-carboxamide
PubChem CID56786046
Molecular FormulaC19H15N3O3
Molecular Weight333.35 g/mol
Exact Mass333.11
IUPAC NameN-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxochromene-3-carboxamide
SMILESCc1cccn2cc(CNC(=O)c3cc4ccccc4oc3=O)nc12
InChIInChI=1S/C19H15N3O3/c1-12-5-4-8-22-11-14(21-17(12)22)10-20-18(23)15-9-13-6-2-3-7-16(13)25-19(15)24/h2-9,11H,10H2,1H3,(H,20,23)
InChIKeyRNGDJPHJJDYOFT-UHFFFAOYSA-N
XLogP2.68
TPSA76.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.35
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[(5-acetyl-6-methyl-2-pyridinyl)methyl]-2-oxochromene-3-carboxamide
CID 75435887
2-oxo-N-(quinolin-2-ylmethyl)chromene-3-carboxamide
CID 110745561
6-bromo-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-oxochromene-3-carboxamide
CID 121149115
2-oxo-N-[(6-phenylpyrimidin-4-yl)methyl]chromene-3-carboxamide
CID 122261785
5-N-(3-methylbutyl)-3-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide
CID 26396826
N-(2,2-dimethylpropyl)-2-oxochromene-3-carboxamide
CID 110473782
2-oxo-N-[(4-pyrazol-1-ylphenyl)methyl]chromene-3-carboxamide
CID 17354240
N-[(2-benzyl-1,3-thiazol-4-yl)methyl]-2-oxochromene-3-carboxamide
CID 108737563
N-[(1-benzylpyrazol-4-yl)methyl]-2-oxochromene-3-carboxamide
CID 51115685
(2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 119882775
N-[2-(1-methylpyrrol-3-yl)ethyl]-2-oxochromene-3-carboxamide
CID 110795663
2-oxo-N-[(2-pyridin-4-yl-3-pyridinyl)methyl]chromene-3-carboxamide
CID 91816022

Frequently Asked Questions

What is the IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxochromene-3-carboxamide?
The IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxochromene-3-carboxamide (CID 56786046) is N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxochromene-3-carboxamide.
What is the SMILES notation for N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxochromene-3-carboxamide?
The canonical SMILES for N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxochromene-3-carboxamide is Cc1cccn2cc(CNC(=O)c3cc4ccccc4oc3=O)nc12.
What is the InChIKey of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxochromene-3-carboxamide?
The InChIKey is RNGDJPHJJDYOFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O3/c1-12-5-4-8-22-11-14(21-17(12)22)10-20-18(23)15-9-13-6-2-3-7-16(13)25-19(15)24/h2-9,11H,10H2,1H3,(H,20,23).
What are the key properties of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxochromene-3-carboxamide?
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxochromene-3-carboxamide has a molecular weight of 333.35 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxochromene-3-carboxamide is sourced from PubChem (CID 56786046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).