(6R)-6-methyl-6,6a-dihydro-5aH-cyclopropa[b][1,8]naphthyridine

C10H10N2 — CID 121440973

IUPAC(6R)-6-methyl-6,6a-dihydro-5aH-cyclopropa[b][1,8]naphthyridine
SMILESC[C@@H]1C2C=c3cccnc3=NC21
InChIInChI=1S/C10H10N2/c1-6-8-5-7-3-2-4-11-10(7)12-9(6)8/h2-6,8-9H,1H3/t6-,8?,9?/m1/s1
InChIKeyXNEHBIGXJUJFKT-KXNKJCORSA-N
MW158.20 g/mol
LogP0.13
Rot. Bonds

About (6R)-6-methyl-6,6a-dihydro-5aH-cyclopropa[b][1,8]naphthyridine

(6R)-6-methyl-6,6a-dihydro-5aH-cyclopropa[b][1,8]naphthyridine (PubChem CID 121440973) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is (6R)-6-methyl-6,6a-dihydro-5aH-cyclopropa[b][1,8]naphthyridine.

Molecular Properties

Compound Name(6R)-6-methyl-6,6a-dihydro-5aH-cyclopropa[b][1,8]naphthyridine
PubChem CID121440973
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name(6R)-6-methyl-6,6a-dihydro-5aH-cyclopropa[b][1,8]naphthyridine
SMILESC[C@@H]1C2C=c3cccnc3=NC21
InChIInChI=1S/C10H10N2/c1-6-8-5-7-3-2-4-11-10(7)12-9(6)8/h2-6,8-9H,1H3/t6-,8?,9?/m1/s1
InChIKeyXNEHBIGXJUJFKT-KXNKJCORSA-N
XLogP0.13
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (6R)-6-methyl-6,6a-dihydro-5aH-cyclopropa[b][1,8]naphthyridine 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 (6R)-6-methyl-6,6a-dihydro-5aH-cyclopropa[b][1,8]naphthyridine?
The IUPAC name of (6R)-6-methyl-6,6a-dihydro-5aH-cyclopropa[b][1,8]naphthyridine (CID 121440973) is (6R)-6-methyl-6,6a-dihydro-5aH-cyclopropa[b][1,8]naphthyridine.
What is the SMILES notation for (6R)-6-methyl-6,6a-dihydro-5aH-cyclopropa[b][1,8]naphthyridine?
The canonical SMILES for (6R)-6-methyl-6,6a-dihydro-5aH-cyclopropa[b][1,8]naphthyridine is C[C@@H]1C2C=c3cccnc3=NC21.
What is the InChIKey of (6R)-6-methyl-6,6a-dihydro-5aH-cyclopropa[b][1,8]naphthyridine?
The InChIKey is XNEHBIGXJUJFKT-KXNKJCORSA-N. The full InChI is InChI=1S/C10H10N2/c1-6-8-5-7-3-2-4-11-10(7)12-9(6)8/h2-6,8-9H,1H3/t6-,8?,9?/m1/s1.
What are the key properties of (6R)-6-methyl-6,6a-dihydro-5aH-cyclopropa[b][1,8]naphthyridine?
(6R)-6-methyl-6,6a-dihydro-5aH-cyclopropa[b][1,8]naphthyridine has a molecular weight of 158.20 g/mol, XLogP of 0.13, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-methyl-6,6a-dihydro-5aH-cyclopropa[b][1,8]naphthyridine is sourced from PubChem (CID 121440973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).