10-methyl-11H-pyrido[3,4-e]quinolin-9-amine

C13H13N3 — CID 162351436

IUPAC10-methyl-11H-pyrido[3,4-e]quinolin-9-amine
SMILESCC1=C(N)N=C2C=CC=C3C=CN=CC32C1
InChIInChI=1S/C13H13N3/c1-9-7-13-8-15-6-5-10(13)3-2-4-11(13)16-12(9)14/h2-6,8H,7,14H2,1H3
InChIKeyVDLGVKNTZFLIFD-UHFFFAOYSA-N
MW211.27 g/mol
LogP2.10
Rot. Bonds

About 10-methyl-11H-pyrido[3,4-e]quinolin-9-amine

10-methyl-11H-pyrido[3,4-e]quinolin-9-amine (PubChem CID 162351436) has the molecular formula C13H13N3 and a molecular weight of 211.27 g/mol. Its IUPAC name is 10-methyl-11H-pyrido[3,4-e]quinolin-9-amine.

Molecular Properties

Compound Name10-methyl-11H-pyrido[3,4-e]quinolin-9-amine
PubChem CID162351436
Molecular FormulaC13H13N3
Molecular Weight211.27 g/mol
Exact Mass211.11
IUPAC Name10-methyl-11H-pyrido[3,4-e]quinolin-9-amine
SMILESCC1=C(N)N=C2C=CC=C3C=CN=CC32C1
InChIInChI=1S/C13H13N3/c1-9-7-13-8-15-6-5-10(13)3-2-4-11(13)16-12(9)14/h2-6,8H,7,14H2,1H3
InChIKeyVDLGVKNTZFLIFD-UHFFFAOYSA-N
XLogP2.10
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 10-methyl-11H-pyrido[3,4-e]quinolin-9-amine?
The IUPAC name of 10-methyl-11H-pyrido[3,4-e]quinolin-9-amine (CID 162351436) is 10-methyl-11H-pyrido[3,4-e]quinolin-9-amine.
What is the SMILES notation for 10-methyl-11H-pyrido[3,4-e]quinolin-9-amine?
The canonical SMILES for 10-methyl-11H-pyrido[3,4-e]quinolin-9-amine is CC1=C(N)N=C2C=CC=C3C=CN=CC32C1.
What is the InChIKey of 10-methyl-11H-pyrido[3,4-e]quinolin-9-amine?
The InChIKey is VDLGVKNTZFLIFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3/c1-9-7-13-8-15-6-5-10(13)3-2-4-11(13)16-12(9)14/h2-6,8H,7,14H2,1H3.
What are the key properties of 10-methyl-11H-pyrido[3,4-e]quinolin-9-amine?
10-methyl-11H-pyrido[3,4-e]quinolin-9-amine has a molecular weight of 211.27 g/mol, XLogP of 2.10, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-11H-pyrido[3,4-e]quinolin-9-amine is sourced from PubChem (CID 162351436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).