N-cyclopropyl-2-pyridin-2-ylquinoline-4-carboxamide

C18H15N3O — CID 757672

IUPACN-cyclopropyl-2-pyridin-2-ylquinoline-4-carboxamide
SMILESO=C(NC1CC1)c1cc(-c2ccccn2)nc2ccccc12
InChIInChI=1S/C18H15N3O/c22-18(20-12-8-9-12)14-11-17(16-7-3-4-10-19-16)21-15-6-2-1-5-13(14)15/h1-7,10-12H,8-9H2,(H,20,22)
InChIKeyQOPVQFBKBKKNHS-UHFFFAOYSA-N
MW289.34 g/mol
LogP3.19
Rot. Bonds3

About N-cyclopropyl-2-pyridin-2-ylquinoline-4-carboxamide

N-cyclopropyl-2-pyridin-2-ylquinoline-4-carboxamide (PubChem CID 757672) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is N-cyclopropyl-2-pyridin-2-ylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2-pyridin-2-ylquinoline-4-carboxamide
PubChem CID757672
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC NameN-cyclopropyl-2-pyridin-2-ylquinoline-4-carboxamide
SMILESO=C(NC1CC1)c1cc(-c2ccccn2)nc2ccccc12
InChIInChI=1S/C18H15N3O/c22-18(20-12-8-9-12)14-11-17(16-7-3-4-10-19-16)21-15-6-2-1-5-13(14)15/h1-7,10-12H,8-9H2,(H,20,22)
InChIKeyQOPVQFBKBKKNHS-UHFFFAOYSA-N
XLogP3.19
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide
CID 4232578
N-cyclohexyl-2-pyridin-2-ylquinoline-4-carboxamide
CID 757634
N-(4-hydroxycyclohexyl)-2-phenylquinoline-4-carboxamide
CID 78767510
N-(2-azabicyclo[2.1.1]hexan-5-yl)-2-pyridin-2-ylquinoline-4-carboxamide
CID 166250629
N-ethyl-2-pyridin-2-ylquinoline-4-carboxamide
CID 17473754
N-piperidin-4-yl-2-pyridin-4-ylquinoline-4-carboxamide
CID 119388190
N-cyclopentyl-2-(2,4-dimethylphenyl)quinoline-4-carboxamide
CID 3667431
N-(4-carbamoylphenyl)-2-pyridin-2-ylquinoline-4-carboxamide
CID 26636560
N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-2-pyridin-2-ylquinoline-4-carboxamide
CID 92892597
methyl 3-cyclopropyl-3-[(2-pyridin-2-ylquinoline-4-carbonyl)amino]propanoate
CID 166232224
N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide
CID 4793520
N-[3-oxo-3-[2-(2-pyridin-2-ylquinoline-4-carbonyl)hydrazinyl]propyl]benzamide
CID 4801871

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-pyridin-2-ylquinoline-4-carboxamide?
The IUPAC name of N-cyclopropyl-2-pyridin-2-ylquinoline-4-carboxamide (CID 757672) is N-cyclopropyl-2-pyridin-2-ylquinoline-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-pyridin-2-ylquinoline-4-carboxamide?
The canonical SMILES for N-cyclopropyl-2-pyridin-2-ylquinoline-4-carboxamide is O=C(NC1CC1)c1cc(-c2ccccn2)nc2ccccc12.
What is the InChIKey of N-cyclopropyl-2-pyridin-2-ylquinoline-4-carboxamide?
The InChIKey is QOPVQFBKBKKNHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c22-18(20-12-8-9-12)14-11-17(16-7-3-4-10-19-16)21-15-6-2-1-5-13(14)15/h1-7,10-12H,8-9H2,(H,20,22).
What are the key properties of N-cyclopropyl-2-pyridin-2-ylquinoline-4-carboxamide?
N-cyclopropyl-2-pyridin-2-ylquinoline-4-carboxamide has a molecular weight of 289.34 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-pyridin-2-ylquinoline-4-carboxamide is sourced from PubChem (CID 757672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).