4-methyl-N-(pyridin-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide

C19H15N3O2 — CID 3237079

IUPAC4-methyl-N-(pyridin-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide
SMILESCc1nc2ccccc2c2oc(C(=O)NCc3ccccn3)cc12
InChIInChI=1S/C19H15N3O2/c1-12-15-10-17(19(23)21-11-13-6-4-5-9-20-13)24-18(15)14-7-2-3-8-16(14)22-12/h2-10H,11H2,1H3,(H,21,23)
InChIKeyYRVPHFPSEFDDMW-UHFFFAOYSA-N
MW317.35 g/mol
LogP3.61
Rot. Bonds3

About 4-methyl-N-(pyridin-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide

4-methyl-N-(pyridin-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide (PubChem CID 3237079) has the molecular formula C19H15N3O2 and a molecular weight of 317.35 g/mol. Its IUPAC name is 4-methyl-N-(pyridin-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(pyridin-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide
PubChem CID3237079
Molecular FormulaC19H15N3O2
Molecular Weight317.35 g/mol
Exact Mass317.12
IUPAC Name4-methyl-N-(pyridin-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide
SMILESCc1nc2ccccc2c2oc(C(=O)NCc3ccccn3)cc12
InChIInChI=1S/C19H15N3O2/c1-12-15-10-17(19(23)21-11-13-6-4-5-9-20-13)24-18(15)14-7-2-3-8-16(14)22-12/h2-10H,11H2,1H3,(H,21,23)
InChIKeyYRVPHFPSEFDDMW-UHFFFAOYSA-N
XLogP3.61
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(cyclohexen-1-yl)ethyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide
CID 20868521
2-(4-methylphenyl)-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
CID 1220288
2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
CID 757671
5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide
CID 2971561
2-(2-methylanilino)-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
CID 15994894
4-oxo-N-(pyridin-2-ylmethyl)-3H-quinazoline-2-carboxamide
CID 135654390
2,6-dimethyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
CID 18107562
4-methyl-N-[3-oxo-3-(pyridin-2-ylmethylamino)propyl]quinoline-2-carboxamide
CID 86798695
N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide
CID 20868563
3-bromo-5-methyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide
CID 58458867
N-benzyl-7-methoxy-4-[(2-pyridin-2-ylethylamino)methyl]-1-benzofuran-2-carboxamide
CID 22734314
5-(1-chloroethyl)-N-(pyridin-2-ylmethyl)furan-2-carboxamide
CID 82109061

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(pyridin-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide?
The IUPAC name of 4-methyl-N-(pyridin-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide (CID 3237079) is 4-methyl-N-(pyridin-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for 4-methyl-N-(pyridin-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for 4-methyl-N-(pyridin-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide is Cc1nc2ccccc2c2oc(C(=O)NCc3ccccn3)cc12.
What is the InChIKey of 4-methyl-N-(pyridin-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide?
The InChIKey is YRVPHFPSEFDDMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2/c1-12-15-10-17(19(23)21-11-13-6-4-5-9-20-13)24-18(15)14-7-2-3-8-16(14)22-12/h2-10H,11H2,1H3,(H,21,23).
What are the key properties of 4-methyl-N-(pyridin-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide?
4-methyl-N-(pyridin-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide has a molecular weight of 317.35 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(pyridin-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 3237079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).