1a,2,3,7b-tetrahydro-1H-cyclopropa[c][1,8]naphthyridin-6-amine

C9H11N3 — CID 137488546

IUPAC1a,2,3,7b-tetrahydro-1H-cyclopropa[c][1,8]naphthyridin-6-amine
SMILESNc1cnc2c(c1)C1CC1CN2
InChIInChI=1S/C9H11N3/c10-6-2-8-7-1-5(7)3-11-9(8)12-4-6/h2,4-5,7H,1,3,10H2,(H,11,12)
InChIKeyFMOPYJFIRFMFCQ-UHFFFAOYSA-N
MW161.21 g/mol
LogP1.19
Rot. Bonds

About 1a,2,3,7b-tetrahydro-1H-cyclopropa[c][1,8]naphthyridin-6-amine

1a,2,3,7b-tetrahydro-1H-cyclopropa[c][1,8]naphthyridin-6-amine (PubChem CID 137488546) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is 1a,2,3,7b-tetrahydro-1H-cyclopropa[c][1,8]naphthyridin-6-amine.

Molecular Properties

Compound Name1a,2,3,7b-tetrahydro-1H-cyclopropa[c][1,8]naphthyridin-6-amine
PubChem CID137488546
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Name1a,2,3,7b-tetrahydro-1H-cyclopropa[c][1,8]naphthyridin-6-amine
SMILESNc1cnc2c(c1)C1CC1CN2
InChIInChI=1S/C9H11N3/c10-6-2-8-7-1-5(7)3-11-9(8)12-4-6/h2,4-5,7H,1,3,10H2,(H,11,12)
InChIKeyFMOPYJFIRFMFCQ-UHFFFAOYSA-N
XLogP1.19
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1a,2,3,7b-tetrahydro-1H-cyclopropa[c][1,8]naphthyridin-6-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1a,2,3,7b-tetrahydro-1H-cyclopropa[c][1,8]naphthyridin-6-amine?
The IUPAC name of 1a,2,3,7b-tetrahydro-1H-cyclopropa[c][1,8]naphthyridin-6-amine (CID 137488546) is 1a,2,3,7b-tetrahydro-1H-cyclopropa[c][1,8]naphthyridin-6-amine.
What is the SMILES notation for 1a,2,3,7b-tetrahydro-1H-cyclopropa[c][1,8]naphthyridin-6-amine?
The canonical SMILES for 1a,2,3,7b-tetrahydro-1H-cyclopropa[c][1,8]naphthyridin-6-amine is Nc1cnc2c(c1)C1CC1CN2.
What is the InChIKey of 1a,2,3,7b-tetrahydro-1H-cyclopropa[c][1,8]naphthyridin-6-amine?
The InChIKey is FMOPYJFIRFMFCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c10-6-2-8-7-1-5(7)3-11-9(8)12-4-6/h2,4-5,7H,1,3,10H2,(H,11,12).
What are the key properties of 1a,2,3,7b-tetrahydro-1H-cyclopropa[c][1,8]naphthyridin-6-amine?
1a,2,3,7b-tetrahydro-1H-cyclopropa[c][1,8]naphthyridin-6-amine has a molecular weight of 161.21 g/mol, XLogP of 1.19, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1a,2,3,7b-tetrahydro-1H-cyclopropa[c][1,8]naphthyridin-6-amine is sourced from PubChem (CID 137488546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).