6-methylcinnolin-3-amine

C9H9N3 — CID 142584156

IUPAC6-methylcinnolin-3-amine
SMILESCc1ccc2nnc(N)cc2c1
InChIInChI=1S/C9H9N3/c1-6-2-3-8-7(4-6)5-9(10)12-11-8/h2-5H,1H3,(H2,10,12)
InChIKeySLGGMEJUGCNZJS-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.52
Rot. Bonds

About 6-methylcinnolin-3-amine

6-methylcinnolin-3-amine (PubChem CID 142584156) has the molecular formula C9H9N3 and a molecular weight of 159.19 g/mol. Its IUPAC name is 6-methylcinnolin-3-amine.

Molecular Properties

Compound Name6-methylcinnolin-3-amine
PubChem CID142584156
Molecular FormulaC9H9N3
Molecular Weight159.19 g/mol
Exact Mass159.08
IUPAC Name6-methylcinnolin-3-amine
SMILESCc1ccc2nnc(N)cc2c1
InChIInChI=1S/C9H9N3/c1-6-2-3-8-7(4-6)5-9(10)12-11-8/h2-5H,1H3,(H2,10,12)
InChIKeySLGGMEJUGCNZJS-UHFFFAOYSA-N
XLogP1.52
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methylcinnolin-3-amine?
The IUPAC name of 6-methylcinnolin-3-amine (CID 142584156) is 6-methylcinnolin-3-amine.
What is the SMILES notation for 6-methylcinnolin-3-amine?
The canonical SMILES for 6-methylcinnolin-3-amine is Cc1ccc2nnc(N)cc2c1.
What is the InChIKey of 6-methylcinnolin-3-amine?
The InChIKey is SLGGMEJUGCNZJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3/c1-6-2-3-8-7(4-6)5-9(10)12-11-8/h2-5H,1H3,(H2,10,12).
What are the key properties of 6-methylcinnolin-3-amine?
6-methylcinnolin-3-amine has a molecular weight of 159.19 g/mol, XLogP of 1.52, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylcinnolin-3-amine is sourced from PubChem (CID 142584156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).