6-methylindolo[1,2-c]quinazolin-12-amine

C16H13N3 — CID 2396841

IUPAC6-methylindolo[1,2-c]quinazolin-12-amine
SMILESCc1nc2ccccc2c2c(N)c3ccccc3n12
InChIInChI=1S/C16H13N3/c1-10-18-13-8-4-2-6-11(13)16-15(17)12-7-3-5-9-14(12)19(10)16/h2-9H,17H2,1H3
InChIKeyJXDDRDSPPIIJOQ-UHFFFAOYSA-N
MW247.30 g/mol
LogP3.53
Rot. Bonds

About 6-methylindolo[1,2-c]quinazolin-12-amine

6-methylindolo[1,2-c]quinazolin-12-amine (PubChem CID 2396841) has the molecular formula C16H13N3 and a molecular weight of 247.30 g/mol. Its IUPAC name is 6-methylindolo[1,2-c]quinazolin-12-amine.

Molecular Properties

Compound Name6-methylindolo[1,2-c]quinazolin-12-amine
PubChem CID2396841
Molecular FormulaC16H13N3
Molecular Weight247.30 g/mol
Exact Mass247.11
IUPAC Name6-methylindolo[1,2-c]quinazolin-12-amine
SMILESCc1nc2ccccc2c2c(N)c3ccccc3n12
InChIInChI=1S/C16H13N3/c1-10-18-13-8-4-2-6-11(13)16-15(17)12-7-3-5-9-14(12)19(10)16/h2-9H,17H2,1H3
InChIKeyJXDDRDSPPIIJOQ-UHFFFAOYSA-N
XLogP3.53
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-methylindolo[1,2-c]quinazolin-12-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 6-methylindolo[1,2-c]quinazolin-12-amine?
The IUPAC name of 6-methylindolo[1,2-c]quinazolin-12-amine (CID 2396841) is 6-methylindolo[1,2-c]quinazolin-12-amine.
What is the SMILES notation for 6-methylindolo[1,2-c]quinazolin-12-amine?
The canonical SMILES for 6-methylindolo[1,2-c]quinazolin-12-amine is Cc1nc2ccccc2c2c(N)c3ccccc3n12.
What is the InChIKey of 6-methylindolo[1,2-c]quinazolin-12-amine?
The InChIKey is JXDDRDSPPIIJOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3/c1-10-18-13-8-4-2-6-11(13)16-15(17)12-7-3-5-9-14(12)19(10)16/h2-9H,17H2,1H3.
What are the key properties of 6-methylindolo[1,2-c]quinazolin-12-amine?
6-methylindolo[1,2-c]quinazolin-12-amine has a molecular weight of 247.30 g/mol, XLogP of 3.53, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylindolo[1,2-c]quinazolin-12-amine is sourced from PubChem (CID 2396841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).