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

C16H13N3 — CID 162409606

IUPAC12-methylindolo[1,2-c]quinazolin-6-amine
SMILESCc1c2ccccc2n2c(N)nc3ccccc3c12
InChIInChI=1S/C16H13N3/c1-10-11-6-3-5-9-14(11)19-15(10)12-7-2-4-8-13(12)18-16(19)17/h2-9H,1H3,(H2,17,18)
InChIKeyBIHHWSCOUIVJLO-UHFFFAOYSA-N
MW247.30 g/mol
LogP3.53
Rot. Bonds

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

12-methylindolo[1,2-c]quinazolin-6-amine (PubChem CID 162409606) has the molecular formula C16H13N3 and a molecular weight of 247.30 g/mol. Its IUPAC name is 12-methylindolo[1,2-c]quinazolin-6-amine.

Molecular Properties

Compound Name12-methylindolo[1,2-c]quinazolin-6-amine
PubChem CID162409606
Molecular FormulaC16H13N3
Molecular Weight247.30 g/mol
Exact Mass247.11
IUPAC Name12-methylindolo[1,2-c]quinazolin-6-amine
SMILESCc1c2ccccc2n2c(N)nc3ccccc3c12
InChIInChI=1S/C16H13N3/c1-10-11-6-3-5-9-14(11)19-15(10)12-7-2-4-8-13(12)18-16(19)17/h2-9H,1H3,(H2,17,18)
InChIKeyBIHHWSCOUIVJLO-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

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Related Compounds

9-phenyl-8,10-diazatetracyclo[6.6.1.02,7.011,15]pentadeca-1(15),2,4,6,9,11,13-heptaene
CID 122427077
acridin-9-amine;λ2-plumbane
CID 173496858
5-methylquinolino[2,1-b]quinazolin-12-one
CID 14666352
6-methyl-11-phenylindolo[3,2-c]quinoline
CID 177491970
3,4-dimethylacridin-9-amine
CID 141072687
2,4,10-trimethylpyrimido[1,2-a]indole
CID 23517333
imidazo[1,2-c]quinazolin-5-amine;hydrobromide
CID 66594113
2-fluoro-3-methylquinolin-4-amine
CID 141294686
1-methoxybenzimidazol-2-amine
CID 21390437
9-methyl-2,13,15-triazahexacyclo[15.8.0.02,10.03,8.011,16.019,24]pentacosa-1(25),3,5,7,9,11,13,15,17,19,21,23-dodecaene
CID 177119953
3-methyl-2-(1-methylindazol-4-yl)quinolin-4-amine
CID 142789179
3,30-dimethyl-10,13,15,23-tetrazaheptacyclo[21.7.0.02,10.04,9.011,16.017,22.024,29]triaconta-1(30),2,4,6,8,11,13,15,17,19,21,24,26,28-tetradecaene
CID 138474724

Frequently Asked Questions

What is the IUPAC name of 12-methylindolo[1,2-c]quinazolin-6-amine?
The IUPAC name of 12-methylindolo[1,2-c]quinazolin-6-amine (CID 162409606) is 12-methylindolo[1,2-c]quinazolin-6-amine.
What is the SMILES notation for 12-methylindolo[1,2-c]quinazolin-6-amine?
The canonical SMILES for 12-methylindolo[1,2-c]quinazolin-6-amine is Cc1c2ccccc2n2c(N)nc3ccccc3c12.
What is the InChIKey of 12-methylindolo[1,2-c]quinazolin-6-amine?
The InChIKey is BIHHWSCOUIVJLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3/c1-10-11-6-3-5-9-14(11)19-15(10)12-7-2-4-8-13(12)18-16(19)17/h2-9H,1H3,(H2,17,18).
What are the key properties of 12-methylindolo[1,2-c]quinazolin-6-amine?
12-methylindolo[1,2-c]quinazolin-6-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 12-methylindolo[1,2-c]quinazolin-6-amine is sourced from PubChem (CID 162409606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).