N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]furan-2-carboxamide

C19H17N3O2 — CID 113016670

IUPACN-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(N2CCCc3ccccc32)nc1)c1ccco1
InChIInChI=1S/C19H17N3O2/c23-19(17-8-4-12-24-17)21-15-9-10-18(20-13-15)22-11-3-6-14-5-1-2-7-16(14)22/h1-2,4-5,7-10,12-13H,3,6,11H2,(H,21,23)
InChIKeyPGDXNWZXHLQKDN-UHFFFAOYSA-N
MW319.36 g/mol
LogP4.01
Rot. Bonds3

About N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]furan-2-carboxamide

N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]furan-2-carboxamide (PubChem CID 113016670) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]furan-2-carboxamide
PubChem CID113016670
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC NameN-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(N2CCCc3ccccc32)nc1)c1ccco1
InChIInChI=1S/C19H17N3O2/c23-19(17-8-4-12-24-17)21-15-9-10-18(20-13-15)22-11-3-6-14-5-1-2-7-16(14)22/h1-2,4-5,7-10,12-13H,3,6,11H2,(H,21,23)
InChIKeyPGDXNWZXHLQKDN-UHFFFAOYSA-N
XLogP4.01
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]-2-fluorobenzamide
CID 113016676
1-cyclopropyl-3-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]urea
CID 113016721
N-(4-chlorophenyl)-6-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carboxamide
CID 109162476
N-[6-(4-pyridin-2-ylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide
CID 113014476
[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine
CID 82055128
N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]furan-2-carboxamide
CID 113031763
6-(3,4-dihydro-2H-quinolin-1-yl)-N-methylpyridine-3-carboxamide
CID 84570471
6-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)pyridine-3-carboxamide
CID 109162480
N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide
CID 113016563
3-chloro-N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide
CID 113016598
N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]furan-2-carboxamide
CID 34818899
N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]ethanesulfonamide
CID 113016723

Frequently Asked Questions

What is the IUPAC name of N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]furan-2-carboxamide?
The IUPAC name of N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]furan-2-carboxamide (CID 113016670) is N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]furan-2-carboxamide.
What is the SMILES notation for N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]furan-2-carboxamide?
The canonical SMILES for N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]furan-2-carboxamide is O=C(Nc1ccc(N2CCCc3ccccc32)nc1)c1ccco1.
What is the InChIKey of N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]furan-2-carboxamide?
The InChIKey is PGDXNWZXHLQKDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c23-19(17-8-4-12-24-17)21-15-9-10-18(20-13-15)22-11-3-6-14-5-1-2-7-16(14)22/h1-2,4-5,7-10,12-13H,3,6,11H2,(H,21,23).
What are the key properties of N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]furan-2-carboxamide?
N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]furan-2-carboxamide has a molecular weight of 319.36 g/mol, XLogP of 4.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]furan-2-carboxamide is sourced from PubChem (CID 113016670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).