6-cyclohexyl-2-propan-2-yl-4,5,7,8-tetrahydro-3H-1,6-naphthyridine

C17H28N2 — CID 142358585

IUPAC6-cyclohexyl-2-propan-2-yl-4,5,7,8-tetrahydro-3H-1,6-naphthyridine
SMILESCC(C)C1=NC2=C(CC1)CN(C1CCCCC1)CC2
InChIInChI=1S/C17H28N2/c1-13(2)16-9-8-14-12-19(11-10-17(14)18-16)15-6-4-3-5-7-15/h13,15H,3-12H2,1-2H3
InChIKeyRGDRGITTYCVUMU-UHFFFAOYSA-N
MW260.42 g/mol
LogP4.17
Rot. Bonds2

About 6-cyclohexyl-2-propan-2-yl-4,5,7,8-tetrahydro-3H-1,6-naphthyridine

6-cyclohexyl-2-propan-2-yl-4,5,7,8-tetrahydro-3H-1,6-naphthyridine (PubChem CID 142358585) has the molecular formula C17H28N2 and a molecular weight of 260.42 g/mol. Its IUPAC name is 6-cyclohexyl-2-propan-2-yl-4,5,7,8-tetrahydro-3H-1,6-naphthyridine.

Molecular Properties

Compound Name6-cyclohexyl-2-propan-2-yl-4,5,7,8-tetrahydro-3H-1,6-naphthyridine
PubChem CID142358585
Molecular FormulaC17H28N2
Molecular Weight260.42 g/mol
Exact Mass260.23
IUPAC Name6-cyclohexyl-2-propan-2-yl-4,5,7,8-tetrahydro-3H-1,6-naphthyridine
SMILESCC(C)C1=NC2=C(CC1)CN(C1CCCCC1)CC2
InChIInChI=1S/C17H28N2/c1-13(2)16-9-8-14-12-19(11-10-17(14)18-16)15-6-4-3-5-7-15/h13,15H,3-12H2,1-2H3
InChIKeyRGDRGITTYCVUMU-UHFFFAOYSA-N
XLogP4.17
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.42
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-butan-2-yl-2-methyl-4,5,7,8-tetrahydro-3H-1,6-naphthyridine
CID 142358588
2-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-yl)-3,4,5,6,7,8-hexahydroquinoline
CID 24869203

Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyl-2-propan-2-yl-4,5,7,8-tetrahydro-3H-1,6-naphthyridine?
The IUPAC name of 6-cyclohexyl-2-propan-2-yl-4,5,7,8-tetrahydro-3H-1,6-naphthyridine (CID 142358585) is 6-cyclohexyl-2-propan-2-yl-4,5,7,8-tetrahydro-3H-1,6-naphthyridine.
What is the SMILES notation for 6-cyclohexyl-2-propan-2-yl-4,5,7,8-tetrahydro-3H-1,6-naphthyridine?
The canonical SMILES for 6-cyclohexyl-2-propan-2-yl-4,5,7,8-tetrahydro-3H-1,6-naphthyridine is CC(C)C1=NC2=C(CC1)CN(C1CCCCC1)CC2.
What is the InChIKey of 6-cyclohexyl-2-propan-2-yl-4,5,7,8-tetrahydro-3H-1,6-naphthyridine?
The InChIKey is RGDRGITTYCVUMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-13(2)16-9-8-14-12-19(11-10-17(14)18-16)15-6-4-3-5-7-15/h13,15H,3-12H2,1-2H3.
What are the key properties of 6-cyclohexyl-2-propan-2-yl-4,5,7,8-tetrahydro-3H-1,6-naphthyridine?
6-cyclohexyl-2-propan-2-yl-4,5,7,8-tetrahydro-3H-1,6-naphthyridine has a molecular weight of 260.42 g/mol, XLogP of 4.17, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyl-2-propan-2-yl-4,5,7,8-tetrahydro-3H-1,6-naphthyridine is sourced from PubChem (CID 142358585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).