6-(5-ethyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

C16H18N4O — CID 86305910

IUPAC6-(5-ethyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESCCc1cncc(-c2cnc3c(c2)CCCN3C(N)=O)c1
InChIInChI=1S/C16H18N4O/c1-2-11-6-13(9-18-8-11)14-7-12-4-3-5-20(16(17)21)15(12)19-10-14/h6-10H,2-5H2,1H3,(H2,17,21)
InChIKeyCWSWYXJIGBYOLI-UHFFFAOYSA-N
MW282.35 g/mol
LogP2.54
Rot. Bonds2

About 6-(5-ethyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

6-(5-ethyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 86305910) has the molecular formula C16H18N4O and a molecular weight of 282.35 g/mol. Its IUPAC name is 6-(5-ethyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

Molecular Properties

Compound Name6-(5-ethyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
PubChem CID86305910
Molecular FormulaC16H18N4O
Molecular Weight282.35 g/mol
Exact Mass282.15
IUPAC Name6-(5-ethyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESCCc1cncc(-c2cnc3c(c2)CCCN3C(N)=O)c1
InChIInChI=1S/C16H18N4O/c1-2-11-6-13(9-18-8-11)14-7-12-4-3-5-20(16(17)21)15(12)19-10-14/h6-10H,2-5H2,1H3,(H2,17,21)
InChIKeyCWSWYXJIGBYOLI-UHFFFAOYSA-N
XLogP2.54
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(5-ethyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The IUPAC name of 6-(5-ethyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 86305910) is 6-(5-ethyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.
What is the SMILES notation for 6-(5-ethyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The canonical SMILES for 6-(5-ethyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is CCc1cncc(-c2cnc3c(c2)CCCN3C(N)=O)c1.
What is the InChIKey of 6-(5-ethyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The InChIKey is CWSWYXJIGBYOLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O/c1-2-11-6-13(9-18-8-11)14-7-12-4-3-5-20(16(17)21)15(12)19-10-14/h6-10H,2-5H2,1H3,(H2,17,21).
What are the key properties of 6-(5-ethyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
6-(5-ethyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide has a molecular weight of 282.35 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-ethyl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 86305910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).