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

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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).