6-methyl-6,6a,7,9a-tetrahydro-5H-cyclopenta[c][1,5]naphthyridine

C12H14N2 — CID 75151942

IUPAC6-methyl-6,6a,7,9a-tetrahydro-5H-cyclopenta[c][1,5]naphthyridine
SMILESCC1Nc2cccnc2C2C=CCC12
InChIInChI=1S/C12H14N2/c1-8-9-4-2-5-10(9)12-11(14-8)6-3-7-13-12/h2-3,5-10,14H,4H2,1H3
InChIKeyTUTYVRFANAAXLA-UHFFFAOYSA-N
MW186.26 g/mol
LogP2.56
Rot. Bonds

About 6-methyl-6,6a,7,9a-tetrahydro-5H-cyclopenta[c][1,5]naphthyridine

6-methyl-6,6a,7,9a-tetrahydro-5H-cyclopenta[c][1,5]naphthyridine (PubChem CID 75151942) has the molecular formula C12H14N2 and a molecular weight of 186.26 g/mol. Its IUPAC name is 6-methyl-6,6a,7,9a-tetrahydro-5H-cyclopenta[c][1,5]naphthyridine.

Molecular Properties

Compound Name6-methyl-6,6a,7,9a-tetrahydro-5H-cyclopenta[c][1,5]naphthyridine
PubChem CID75151942
Molecular FormulaC12H14N2
Molecular Weight186.26 g/mol
Exact Mass186.12
IUPAC Name6-methyl-6,6a,7,9a-tetrahydro-5H-cyclopenta[c][1,5]naphthyridine
SMILESCC1Nc2cccnc2C2C=CCC12
InChIInChI=1S/C12H14N2/c1-8-9-4-2-5-10(9)12-11(14-8)6-3-7-13-12/h2-3,5-10,14H,4H2,1H3
InChIKeyTUTYVRFANAAXLA-UHFFFAOYSA-N
XLogP2.56
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.26
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 6-methyl-6,6a,7,9a-tetrahydro-5H-cyclopenta[c][1,5]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

(6R,6aR,11bR)-6-methyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c][1,5]naphthyridine
CID 46217840
ethane;3-methyl-2,3-dihydro-1H-pyrazolo[4,3-b]pyridine
CID 145249796
1,4-dihydropyrido[3,2-d]pyrimidin-4-ylazanide
CID 163917603
1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol
CID 90759147
2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine
CID 89200794
2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol
CID 166482608
5-chloro-1,2,4a,10b-tetrahydro-1,10-phenanthroline
CID 22958184
(6S,6aR,11bR)-6-pyridin-4-yl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c][1,5]naphthyridine
CID 127032409
(8S)-5,5-difluoro-8-methyl-7,8-dihydro-6H-quinoline
CID 138501498
(3aR,4S,9bS)-6-fluoro-4-pyridin-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CID 6543451
11,11a-dihydro-6aH-pyrido[2,3-a]carbazole
CID 72715327
(3aS,4R,9bS)-6,9-dichloro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CID 6977882

Frequently Asked Questions

What is the IUPAC name of 6-methyl-6,6a,7,9a-tetrahydro-5H-cyclopenta[c][1,5]naphthyridine?
The IUPAC name of 6-methyl-6,6a,7,9a-tetrahydro-5H-cyclopenta[c][1,5]naphthyridine (CID 75151942) is 6-methyl-6,6a,7,9a-tetrahydro-5H-cyclopenta[c][1,5]naphthyridine.
What is the SMILES notation for 6-methyl-6,6a,7,9a-tetrahydro-5H-cyclopenta[c][1,5]naphthyridine?
The canonical SMILES for 6-methyl-6,6a,7,9a-tetrahydro-5H-cyclopenta[c][1,5]naphthyridine is CC1Nc2cccnc2C2C=CCC12.
What is the InChIKey of 6-methyl-6,6a,7,9a-tetrahydro-5H-cyclopenta[c][1,5]naphthyridine?
The InChIKey is TUTYVRFANAAXLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2/c1-8-9-4-2-5-10(9)12-11(14-8)6-3-7-13-12/h2-3,5-10,14H,4H2,1H3.
What are the key properties of 6-methyl-6,6a,7,9a-tetrahydro-5H-cyclopenta[c][1,5]naphthyridine?
6-methyl-6,6a,7,9a-tetrahydro-5H-cyclopenta[c][1,5]naphthyridine has a molecular weight of 186.26 g/mol, XLogP of 2.56, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-6,6a,7,9a-tetrahydro-5H-cyclopenta[c][1,5]naphthyridine is sourced from PubChem (CID 75151942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).