6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine;ethane

C16H26N2 — CID 143719023

IUPAC6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine;ethane
SMILESCC.Cc1cnc2c(c1)CN(C1CCCC1)CC2
InChIInChI=1S/C14H20N2.C2H6/c1-11-8-12-10-16(13-4-2-3-5-13)7-6-14(12)15-9-11;1-2/h8-9,13H,2-7,10H2,1H3;1-2H3
InChIKeyNXJASMPFPPEKGX-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.72
Rot. Bonds1

About 6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine;ethane

6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine;ethane (PubChem CID 143719023) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is 6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine;ethane.

Molecular Properties

Compound Name6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine;ethane
PubChem CID143719023
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine;ethane
SMILESCC.Cc1cnc2c(c1)CN(C1CCCC1)CC2
InChIInChI=1S/C14H20N2.C2H6/c1-11-8-12-10-16(13-4-2-3-5-13)7-6-14(12)15-9-11;1-2/h8-9,13H,2-7,10H2,1H3;1-2H3
InChIKeyNXJASMPFPPEKGX-UHFFFAOYSA-N
XLogP3.72
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine
CID 89495036
6-cyclopropyl-7,8-dihydro-5H-1,6-naphthyridin-3-amine
CID 84662225
6-cyclobutyl-N-hydroxy-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
CID 169125717
ethane;3-methyl-5,6,7,8-tetrahydroquinoline
CID 143839109
3-cyclopentyl-9-methyl-2,4,5,6-tetrahydro-1H-3-benzazocine;ethane
CID 143718969
3,7-dimethyl-6,8-dihydro-5H-1,7-naphthyridine
CID 59437026
3-methyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-7-ol
CID 90345823
7-cyclohexyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine
CID 13037040
6-(1-ethylpiperidin-4-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 121183308
6-cyclopropyl-2-methylsulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 83919864
7-cyclopentyl-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline
CID 110457257
1,6-dimethyl-3,4-dihydro-2H-1,8-naphthyridine;ethane
CID 172631854

Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine;ethane?
The IUPAC name of 6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine;ethane (CID 143719023) is 6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine;ethane.
What is the SMILES notation for 6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine;ethane?
The canonical SMILES for 6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine;ethane is CC.Cc1cnc2c(c1)CN(C1CCCC1)CC2.
What is the InChIKey of 6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine;ethane?
The InChIKey is NXJASMPFPPEKGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2.C2H6/c1-11-8-12-10-16(13-4-2-3-5-13)7-6-14(12)15-9-11;1-2/h8-9,13H,2-7,10H2,1H3;1-2H3.
What are the key properties of 6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine;ethane?
6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine;ethane has a molecular weight of 246.40 g/mol, XLogP of 3.72, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine;ethane is sourced from PubChem (CID 143719023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).