N-cycloheptyl-2,7-naphthyridine-1-carboxamide

C16H19N3O — CID 166311293

IUPACN-cycloheptyl-2,7-naphthyridine-1-carboxamide
SMILESO=C(NC1CCCCCC1)c1nccc2ccncc12
InChIInChI=1S/C16H19N3O/c20-16(19-13-5-3-1-2-4-6-13)15-14-11-17-9-7-12(14)8-10-18-15/h7-11,13H,1-6H2,(H,19,20)
InChIKeyGVRNNSZUENFNJX-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.08
Rot. Bonds2

About N-cycloheptyl-2,7-naphthyridine-1-carboxamide

N-cycloheptyl-2,7-naphthyridine-1-carboxamide (PubChem CID 166311293) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-cycloheptyl-2,7-naphthyridine-1-carboxamide.

Molecular Properties

Compound NameN-cycloheptyl-2,7-naphthyridine-1-carboxamide
PubChem CID166311293
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-cycloheptyl-2,7-naphthyridine-1-carboxamide
SMILESO=C(NC1CCCCCC1)c1nccc2ccncc12
InChIInChI=1S/C16H19N3O/c20-16(19-13-5-3-1-2-4-6-13)15-14-11-17-9-7-12(14)8-10-18-15/h7-11,13H,1-6H2,(H,19,20)
InChIKeyGVRNNSZUENFNJX-UHFFFAOYSA-N
XLogP3.08
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptylisoquinoline-6-carboxamide
CID 110485190
N-cyclohexylpyridine-4-carboxamide
CID 3436730
N-cyclohexyl-3-fluoropyridine-4-carboxamide
CID 64950507
4-amino-N-cycloheptylpyridine-3-carboxamide
CID 81236590
N-cyclopentylpyridine-4-carboxamide
CID 4212000
N-cyclopentylpyridine-3-carboxamide
CID 805532
N-cyclooctyl-3-(propylamino)pyridine-4-carboxamide
CID 105067977
N-cyclohexyl-3-hydroxy-4-methoxypyridine-2-carboxamide
CID 21088897
N-(cyclohexylmethyl)isoquinoline-1-carboxamide
CID 1438626
N-cyclopentyl-3-fluoropyridine-2-carboxamide
CID 83407062
N-cycloheptyl-2-(pyridin-4-ylmethylamino)pyrimidine-4-carboxamide
CID 109307486
N-cyclohexyl-4-(2-pyridin-4-ylethyl)benzamide
CID 67802758

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2,7-naphthyridine-1-carboxamide?
The IUPAC name of N-cycloheptyl-2,7-naphthyridine-1-carboxamide (CID 166311293) is N-cycloheptyl-2,7-naphthyridine-1-carboxamide.
What is the SMILES notation for N-cycloheptyl-2,7-naphthyridine-1-carboxamide?
The canonical SMILES for N-cycloheptyl-2,7-naphthyridine-1-carboxamide is O=C(NC1CCCCCC1)c1nccc2ccncc12.
What is the InChIKey of N-cycloheptyl-2,7-naphthyridine-1-carboxamide?
The InChIKey is GVRNNSZUENFNJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c20-16(19-13-5-3-1-2-4-6-13)15-14-11-17-9-7-12(14)8-10-18-15/h7-11,13H,1-6H2,(H,19,20).
What are the key properties of N-cycloheptyl-2,7-naphthyridine-1-carboxamide?
N-cycloheptyl-2,7-naphthyridine-1-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 3.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2,7-naphthyridine-1-carboxamide is sourced from PubChem (CID 166311293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).