11aH-pyrido[1,2-g][1,6]naphthyridine

C12H10N2 — CID 91123089

IUPAC11aH-pyrido[1,2-g][1,6]naphthyridine
SMILESC1=CC2=CN3C=CC=CC3=CC2N=C1
InChIInChI=1S/C12H10N2/c1-2-7-14-9-10-4-3-6-13-12(10)8-11(14)5-1/h1-9,12H
InChIKeyIYEPKNMEKXIWQF-UHFFFAOYSA-N
MW182.23 g/mol
LogP2.16
Rot. Bonds

About 11aH-pyrido[1,2-g][1,6]naphthyridine

11aH-pyrido[1,2-g][1,6]naphthyridine (PubChem CID 91123089) has the molecular formula C12H10N2 and a molecular weight of 182.23 g/mol. Its IUPAC name is 11aH-pyrido[1,2-g][1,6]naphthyridine.

Molecular Properties

Compound Name11aH-pyrido[1,2-g][1,6]naphthyridine
PubChem CID91123089
Molecular FormulaC12H10N2
Molecular Weight182.23 g/mol
Exact Mass182.08
IUPAC Name11aH-pyrido[1,2-g][1,6]naphthyridine
SMILESC1=CC2=CN3C=CC=CC3=CC2N=C1
InChIInChI=1S/C12H10N2/c1-2-7-14-9-10-4-3-6-13-12(10)8-11(14)5-1/h1-9,12H
InChIKeyIYEPKNMEKXIWQF-UHFFFAOYSA-N
XLogP2.16
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 129782205
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CID 19067743

Frequently Asked Questions

What is the IUPAC name of 11aH-pyrido[1,2-g][1,6]naphthyridine?
The IUPAC name of 11aH-pyrido[1,2-g][1,6]naphthyridine (CID 91123089) is 11aH-pyrido[1,2-g][1,6]naphthyridine.
What is the SMILES notation for 11aH-pyrido[1,2-g][1,6]naphthyridine?
The canonical SMILES for 11aH-pyrido[1,2-g][1,6]naphthyridine is C1=CC2=CN3C=CC=CC3=CC2N=C1.
What is the InChIKey of 11aH-pyrido[1,2-g][1,6]naphthyridine?
The InChIKey is IYEPKNMEKXIWQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2/c1-2-7-14-9-10-4-3-6-13-12(10)8-11(14)5-1/h1-9,12H.
What are the key properties of 11aH-pyrido[1,2-g][1,6]naphthyridine?
11aH-pyrido[1,2-g][1,6]naphthyridine has a molecular weight of 182.23 g/mol, XLogP of 2.16, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11aH-pyrido[1,2-g][1,6]naphthyridine is sourced from PubChem (CID 91123089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).