N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide

C20H23N3O — CID 109204075

IUPACN-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide
SMILESO=C(NC1CCCC1)c1cc(N2CCCc3ccccc32)ccn1
InChIInChI=1S/C20H23N3O/c24-20(22-16-8-2-3-9-16)18-14-17(11-12-21-18)23-13-5-7-15-6-1-4-10-19(15)23/h1,4,6,10-12,14,16H,2-3,5,7-9,13H2,(H,22,24)
InChIKeyZLWGVOAEXJIZMX-UHFFFAOYSA-N
MW321.42 g/mol
LogP3.84
Rot. Bonds3

About N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide

N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide (PubChem CID 109204075) has the molecular formula C20H23N3O and a molecular weight of 321.42 g/mol. Its IUPAC name is N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide
PubChem CID109204075
Molecular FormulaC20H23N3O
Molecular Weight321.42 g/mol
Exact Mass321.18
IUPAC NameN-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide
SMILESO=C(NC1CCCC1)c1cc(N2CCCc3ccccc32)ccn1
InChIInChI=1S/C20H23N3O/c24-20(22-16-8-2-3-9-16)18-14-17(11-12-21-18)23-13-5-7-15-6-1-4-10-19(15)23/h1,4,6,10-12,14,16H,2-3,5,7-9,13H2,(H,22,24)
InChIKeyZLWGVOAEXJIZMX-UHFFFAOYSA-N
XLogP3.84
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.42
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3,4-dihydro-2H-quinolin-1-yl)-N-phenylpyridine-2-carboxamide
CID 109218742
N-cyclohexyl-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidine-4-carboxamide
CID 109342051
4-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 109205740
4-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylethyl)pyridine-2-carboxamide
CID 109213564
[4-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109203703
N-cycloheptyl-5-(3,4-dihydro-2H-quinolin-1-yl)pyrazine-2-carboxamide
CID 109287476
N-(3-acetamidophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide
CID 109219711
[4-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109204447
4-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109219730
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide
CID 109219720
N-cyclopentyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide
CID 109273970
N-cyclohexyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide
CID 109274719

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide?
The IUPAC name of N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide (CID 109204075) is N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide is O=C(NC1CCCC1)c1cc(N2CCCc3ccccc32)ccn1.
What is the InChIKey of N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide?
The InChIKey is ZLWGVOAEXJIZMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O/c24-20(22-16-8-2-3-9-16)18-14-17(11-12-21-18)23-13-5-7-15-6-1-4-10-19(15)23/h1,4,6,10-12,14,16H,2-3,5,7-9,13H2,(H,22,24).
What are the key properties of N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide?
N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide has a molecular weight of 321.42 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide is sourced from PubChem (CID 109204075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).