8-methyl-4H-cyclopenta[c][1,8]naphthyridine

C12H10N2 — CID 91205102

IUPAC8-methyl-4H-cyclopenta[c][1,8]naphthyridine
SMILESCc1cc2cnc3[nH]cccc3c2c1
InChIInChI=1S/C12H10N2/c1-8-5-9-7-14-12-10(11(9)6-8)3-2-4-13-12/h2-7H,1H3,(H,13,14)
InChIKeyBULJNBJZEXQFBZ-UHFFFAOYSA-N
MW182.23 g/mol
LogP3.02
Rot. Bonds

About 8-methyl-4H-cyclopenta[c][1,8]naphthyridine

8-methyl-4H-cyclopenta[c][1,8]naphthyridine (PubChem CID 91205102) has the molecular formula C12H10N2 and a molecular weight of 182.23 g/mol. Its IUPAC name is 8-methyl-4H-cyclopenta[c][1,8]naphthyridine.

Molecular Properties

Compound Name8-methyl-4H-cyclopenta[c][1,8]naphthyridine
PubChem CID91205102
Molecular FormulaC12H10N2
Molecular Weight182.23 g/mol
Exact Mass182.08
IUPAC Name8-methyl-4H-cyclopenta[c][1,8]naphthyridine
SMILESCc1cc2cnc3[nH]cccc3c2c1
InChIInChI=1S/C12H10N2/c1-8-5-9-7-14-12-10(11(9)6-8)3-2-4-13-12/h2-7H,1H3,(H,13,14)
InChIKeyBULJNBJZEXQFBZ-UHFFFAOYSA-N
XLogP3.02
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-4H-cyclopenta[c][1,8]naphthyridine?
The IUPAC name of 8-methyl-4H-cyclopenta[c][1,8]naphthyridine (CID 91205102) is 8-methyl-4H-cyclopenta[c][1,8]naphthyridine.
What is the SMILES notation for 8-methyl-4H-cyclopenta[c][1,8]naphthyridine?
The canonical SMILES for 8-methyl-4H-cyclopenta[c][1,8]naphthyridine is Cc1cc2cnc3[nH]cccc3c2c1.
What is the InChIKey of 8-methyl-4H-cyclopenta[c][1,8]naphthyridine?
The InChIKey is BULJNBJZEXQFBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2/c1-8-5-9-7-14-12-10(11(9)6-8)3-2-4-13-12/h2-7H,1H3,(H,13,14).
What are the key properties of 8-methyl-4H-cyclopenta[c][1,8]naphthyridine?
8-methyl-4H-cyclopenta[c][1,8]naphthyridine has a molecular weight of 182.23 g/mol, XLogP of 3.02, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-4H-cyclopenta[c][1,8]naphthyridine is sourced from PubChem (CID 91205102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).