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

C19H20N4O — CID 109181365

IUPAC5-(2-methylpropylamino)-N-quinolin-8-ylpyridine-2-carboxamide
SMILESCC(C)CNc1ccc(C(=O)Nc2cccc3cccnc23)nc1
InChIInChI=1S/C19H20N4O/c1-13(2)11-21-15-8-9-17(22-12-15)19(24)23-16-7-3-5-14-6-4-10-20-18(14)16/h3-10,12-13,21H,11H2,1-2H3,(H,23,24)
InChIKeyGSXNWYBDQKZMRT-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.95
Rot. Bonds5

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

5-(2-methylpropylamino)-N-quinolin-8-ylpyridine-2-carboxamide (PubChem CID 109181365) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 5-(2-methylpropylamino)-N-quinolin-8-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-(2-methylpropylamino)-N-quinolin-8-ylpyridine-2-carboxamide
PubChem CID109181365
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name5-(2-methylpropylamino)-N-quinolin-8-ylpyridine-2-carboxamide
SMILESCC(C)CNc1ccc(C(=O)Nc2cccc3cccnc23)nc1
InChIInChI=1S/C19H20N4O/c1-13(2)11-21-15-8-9-17(22-12-15)19(24)23-16-7-3-5-14-6-4-10-20-18(14)16/h3-10,12-13,21H,11H2,1-2H3,(H,23,24)
InChIKeyGSXNWYBDQKZMRT-UHFFFAOYSA-N
XLogP3.95
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-methylpropylamino)-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109273088
5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 104639694
5-(butylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109180980
5-(pyridin-2-ylmethylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109191143
5-[(2-chlorophenyl)methylamino]-N-quinolin-8-ylpyridine-2-carboxamide
CID 109189981
4-(3-methylbutylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109217470
5-(cyclopropylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109180200
5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109199751
5-[2-(2-fluorophenyl)ethylamino]-N-quinolin-8-ylpyridine-2-carboxamide
CID 109192303
N-(2-methylpropyl)-N'-quinolin-8-yloxamide
CID 47225581
N-quinolin-8-ylpyrazine-2-carboxamide
CID 139088852
5-propan-2-yl-N-quinolin-8-yl-1,2-oxazole-3-carboxamide
CID 75538115

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylpropylamino)-N-quinolin-8-ylpyridine-2-carboxamide?
The IUPAC name of 5-(2-methylpropylamino)-N-quinolin-8-ylpyridine-2-carboxamide (CID 109181365) is 5-(2-methylpropylamino)-N-quinolin-8-ylpyridine-2-carboxamide.
What is the SMILES notation for 5-(2-methylpropylamino)-N-quinolin-8-ylpyridine-2-carboxamide?
The canonical SMILES for 5-(2-methylpropylamino)-N-quinolin-8-ylpyridine-2-carboxamide is CC(C)CNc1ccc(C(=O)Nc2cccc3cccnc23)nc1.
What is the InChIKey of 5-(2-methylpropylamino)-N-quinolin-8-ylpyridine-2-carboxamide?
The InChIKey is GSXNWYBDQKZMRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-13(2)11-21-15-8-9-17(22-12-15)19(24)23-16-7-3-5-14-6-4-10-20-18(14)16/h3-10,12-13,21H,11H2,1-2H3,(H,23,24).
What are the key properties of 5-(2-methylpropylamino)-N-quinolin-8-ylpyridine-2-carboxamide?
5-(2-methylpropylamino)-N-quinolin-8-ylpyridine-2-carboxamide has a molecular weight of 320.40 g/mol, XLogP of 3.95, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylpropylamino)-N-quinolin-8-ylpyridine-2-carboxamide is sourced from PubChem (CID 109181365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).