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

C16H14N4O — CID 104639694

IUPAC5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide
SMILESCNc1ccc(C(=O)Nc2cccc3cccnc23)nc1
InChIInChI=1S/C16H14N4O/c1-17-12-7-8-14(19-10-12)16(21)20-13-6-2-4-11-5-3-9-18-15(11)13/h2-10,17H,1H3,(H,20,21)
InChIKeyATCHOGAMAUDMMS-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.92
Rot. Bonds3

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

5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide (PubChem CID 104639694) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is 5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide
PubChem CID104639694
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC Name5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide
SMILESCNc1ccc(C(=O)Nc2cccc3cccnc23)nc1
InChIInChI=1S/C16H14N4O/c1-17-12-7-8-14(19-10-12)16(21)20-13-6-2-4-11-5-3-9-18-15(11)13/h2-10,17H,1H3,(H,20,21)
InChIKeyATCHOGAMAUDMMS-UHFFFAOYSA-N
XLogP2.92
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-methylpropylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109181365
5-(butylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109180980
5-(cyclopropylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109180200
5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109199751
5-(pyridin-2-ylmethylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109191143
N-[4-(dimethylamino)phenyl]-5-(quinolin-8-ylamino)pyridine-2-carboxamide
CID 109200554
N-(2,6-dimethylphenyl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide
CID 109198241
5-[(2-chlorophenyl)methylamino]-N-quinolin-8-ylpyridine-2-carboxamide
CID 109189981
5-chloro-N-quinolin-8-ylpyrazine-2-carboxamide
CID 103817057
5-(3-cyanoanilino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109200767
5-[2-(2-fluorophenyl)ethylamino]-N-quinolin-8-ylpyridine-2-carboxamide
CID 109192303
N-quinolin-8-ylpyrazine-2-carboxamide
CID 139088852

Frequently Asked Questions

What is the IUPAC name of 5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide?
The IUPAC name of 5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide (CID 104639694) is 5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide.
What is the SMILES notation for 5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide?
The canonical SMILES for 5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide is CNc1ccc(C(=O)Nc2cccc3cccnc23)nc1.
What is the InChIKey of 5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide?
The InChIKey is ATCHOGAMAUDMMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c1-17-12-7-8-14(19-10-12)16(21)20-13-6-2-4-11-5-3-9-18-15(11)13/h2-10,17H,1H3,(H,20,21).
What are the key properties of 5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide?
5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide has a molecular weight of 278.31 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide is sourced from PubChem (CID 104639694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).