5-(cyclopropylamino)-N-quinolin-8-ylpyridine-2-carboxamide

C18H16N4O — CID 109180200

IUPAC5-(cyclopropylamino)-N-quinolin-8-ylpyridine-2-carboxamide
SMILESO=C(Nc1cccc2cccnc12)c1ccc(NC2CC2)cn1
InChIInChI=1S/C18H16N4O/c23-18(16-9-8-14(11-20-16)21-13-6-7-13)22-15-5-1-3-12-4-2-10-19-17(12)15/h1-5,8-11,13,21H,6-7H2,(H,22,23)
InChIKeyMCMUKNYFLSAYIK-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.46
Rot. Bonds4

About 5-(cyclopropylamino)-N-quinolin-8-ylpyridine-2-carboxamide

5-(cyclopropylamino)-N-quinolin-8-ylpyridine-2-carboxamide (PubChem CID 109180200) has the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol. Its IUPAC name is 5-(cyclopropylamino)-N-quinolin-8-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-(cyclopropylamino)-N-quinolin-8-ylpyridine-2-carboxamide
PubChem CID109180200
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
Exact Mass304.13
IUPAC Name5-(cyclopropylamino)-N-quinolin-8-ylpyridine-2-carboxamide
SMILESO=C(Nc1cccc2cccnc12)c1ccc(NC2CC2)cn1
InChIInChI=1S/C18H16N4O/c23-18(16-9-8-14(11-20-16)21-13-6-7-13)22-15-5-1-3-12-4-2-10-19-17(12)15/h1-5,8-11,13,21H,6-7H2,(H,22,23)
InChIKeyMCMUKNYFLSAYIK-UHFFFAOYSA-N
XLogP3.46
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 104639694
5-(2-methylpropylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109181365
5-(pyridin-2-ylmethylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109191143
5-(butylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109180980
5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109199751
N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide
CID 109182452
5-[(2-chlorophenyl)methylamino]-N-quinolin-8-ylpyridine-2-carboxamide
CID 109189981
5-(1,3-benzodioxol-5-ylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109200730
5-chloro-N-quinolin-8-ylpyrazine-2-carboxamide
CID 103817057
6-(cycloheptylamino)-2-methyl-N-quinolin-8-ylpyrimidine-4-carboxamide
CID 109373956
5-(cycloheptylamino)-N-(2,3-dimethylphenyl)pyridine-2-carboxamide
CID 109195369
5-(cyclopropylamino)-N-(2,6-difluorophenyl)pyridine-2-carboxamide
CID 109180224

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropylamino)-N-quinolin-8-ylpyridine-2-carboxamide?
The IUPAC name of 5-(cyclopropylamino)-N-quinolin-8-ylpyridine-2-carboxamide (CID 109180200) is 5-(cyclopropylamino)-N-quinolin-8-ylpyridine-2-carboxamide.
What is the SMILES notation for 5-(cyclopropylamino)-N-quinolin-8-ylpyridine-2-carboxamide?
The canonical SMILES for 5-(cyclopropylamino)-N-quinolin-8-ylpyridine-2-carboxamide is O=C(Nc1cccc2cccnc12)c1ccc(NC2CC2)cn1.
What is the InChIKey of 5-(cyclopropylamino)-N-quinolin-8-ylpyridine-2-carboxamide?
The InChIKey is MCMUKNYFLSAYIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O/c23-18(16-9-8-14(11-20-16)21-13-6-7-13)22-15-5-1-3-12-4-2-10-19-17(12)15/h1-5,8-11,13,21H,6-7H2,(H,22,23).
What are the key properties of 5-(cyclopropylamino)-N-quinolin-8-ylpyridine-2-carboxamide?
5-(cyclopropylamino)-N-quinolin-8-ylpyridine-2-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 3.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropylamino)-N-quinolin-8-ylpyridine-2-carboxamide is sourced from PubChem (CID 109180200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).