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

C14H20N2 — CID 89495036

IUPAC6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine
SMILESCc1cnc2c(c1)CN(C1CCCC1)CC2
InChIInChI=1S/C14H20N2/c1-11-8-12-10-16(13-4-2-3-5-13)7-6-14(12)15-9-11/h8-9,13H,2-7,10H2,1H3
InChIKeyQSRSQHCAIQPCSL-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.69
Rot. Bonds1

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

6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine (PubChem CID 89495036) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine.

Molecular Properties

Compound Name6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine
PubChem CID89495036
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine
SMILESCc1cnc2c(c1)CN(C1CCCC1)CC2
InChIInChI=1S/C14H20N2/c1-11-8-12-10-16(13-4-2-3-5-13)7-6-14(12)15-9-11/h8-9,13H,2-7,10H2,1H3
InChIKeyQSRSQHCAIQPCSL-UHFFFAOYSA-N
XLogP2.69
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine;ethane
CID 143719023
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
3,7-dimethyl-6,8-dihydro-5H-1,7-naphthyridine
CID 59437026
7-cyclohexyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine
CID 13037040
3-methyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-7-ol
CID 90345823
6-(1-ethylpiperidin-4-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 121183308
3-cyclopentyl-9-methyl-2,4,5,6-tetrahydro-1H-3-benzazocine;ethane
CID 143718969
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
3,5,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine
CID 169136210

Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine?
The IUPAC name of 6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine (CID 89495036) is 6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine.
What is the SMILES notation for 6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine?
The canonical SMILES for 6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine is Cc1cnc2c(c1)CN(C1CCCC1)CC2.
What is the InChIKey of 6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine?
The InChIKey is QSRSQHCAIQPCSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-11-8-12-10-16(13-4-2-3-5-13)7-6-14(12)15-9-11/h8-9,13H,2-7,10H2,1H3.
What are the key properties of 6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine?
6-cyclopentyl-3-methyl-7,8-dihydro-5H-1,6-naphthyridine has a molecular weight of 216.33 g/mol, XLogP of 2.69, 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 is sourced from PubChem (CID 89495036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).