10a-methyl-10bH-benzo[c][1,5]naphthyridin-7-amine

C13H13N3 — CID 155084635

IUPAC10a-methyl-10bH-benzo[c][1,5]naphthyridin-7-amine
SMILESCC12C=CC=C(N)C1=CN=C1C=CC=NC12
InChIInChI=1S/C13H13N3/c1-13-6-2-4-10(14)9(13)8-16-11-5-3-7-15-12(11)13/h2-8,12H,14H2,1H3
InChIKeyQIVIIYFTLQEWHW-UHFFFAOYSA-N
MW211.27 g/mol
LogP1.75
Rot. Bonds

About 10a-methyl-10bH-benzo[c][1,5]naphthyridin-7-amine

10a-methyl-10bH-benzo[c][1,5]naphthyridin-7-amine (PubChem CID 155084635) has the molecular formula C13H13N3 and a molecular weight of 211.27 g/mol. Its IUPAC name is 10a-methyl-10bH-benzo[c][1,5]naphthyridin-7-amine.

Molecular Properties

Compound Name10a-methyl-10bH-benzo[c][1,5]naphthyridin-7-amine
PubChem CID155084635
Molecular FormulaC13H13N3
Molecular Weight211.27 g/mol
Exact Mass211.11
IUPAC Name10a-methyl-10bH-benzo[c][1,5]naphthyridin-7-amine
SMILESCC12C=CC=C(N)C1=CN=C1C=CC=NC12
InChIInChI=1S/C13H13N3/c1-13-6-2-4-10(14)9(13)8-16-11-5-3-7-15-12(11)13/h2-8,12H,14H2,1H3
InChIKeyQIVIIYFTLQEWHW-UHFFFAOYSA-N
XLogP1.75
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 ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 10a-methyl-10bH-benzo[c][1,5]naphthyridin-7-amine?
The IUPAC name of 10a-methyl-10bH-benzo[c][1,5]naphthyridin-7-amine (CID 155084635) is 10a-methyl-10bH-benzo[c][1,5]naphthyridin-7-amine.
What is the SMILES notation for 10a-methyl-10bH-benzo[c][1,5]naphthyridin-7-amine?
The canonical SMILES for 10a-methyl-10bH-benzo[c][1,5]naphthyridin-7-amine is CC12C=CC=C(N)C1=CN=C1C=CC=NC12.
What is the InChIKey of 10a-methyl-10bH-benzo[c][1,5]naphthyridin-7-amine?
The InChIKey is QIVIIYFTLQEWHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3/c1-13-6-2-4-10(14)9(13)8-16-11-5-3-7-15-12(11)13/h2-8,12H,14H2,1H3.
What are the key properties of 10a-methyl-10bH-benzo[c][1,5]naphthyridin-7-amine?
10a-methyl-10bH-benzo[c][1,5]naphthyridin-7-amine has a molecular weight of 211.27 g/mol, XLogP of 1.75, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10a-methyl-10bH-benzo[c][1,5]naphthyridin-7-amine is sourced from PubChem (CID 155084635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).