6a,10a-dihydrobenzo[h][1,6]naphthyridine

C12H10N2 — CID 131966659

IUPAC6a,10a-dihydrobenzo[h][1,6]naphthyridine
SMILESC1=CC2N=Cc3cccnc3C2C=C1
InChIInChI=1S/C12H10N2/c1-2-6-11-10(5-1)12-9(8-14-11)4-3-7-13-12/h1-8,10-11H
InChIKeySNIKKLLYAVIFCV-UHFFFAOYSA-N
MW182.23 g/mol
LogP2.09
Rot. Bonds

About 6a,10a-dihydrobenzo[h][1,6]naphthyridine

6a,10a-dihydrobenzo[h][1,6]naphthyridine (PubChem CID 131966659) has the molecular formula C12H10N2 and a molecular weight of 182.23 g/mol. Its IUPAC name is 6a,10a-dihydrobenzo[h][1,6]naphthyridine.

Molecular Properties

Compound Name6a,10a-dihydrobenzo[h][1,6]naphthyridine
PubChem CID131966659
Molecular FormulaC12H10N2
Molecular Weight182.23 g/mol
Exact Mass182.08
IUPAC Name6a,10a-dihydrobenzo[h][1,6]naphthyridine
SMILESC1=CC2N=Cc3cccnc3C2C=C1
InChIInChI=1S/C12H10N2/c1-2-6-11-10(5-1)12-9(8-14-11)4-3-7-13-12/h1-8,10-11H
InChIKeySNIKKLLYAVIFCV-UHFFFAOYSA-N
XLogP2.09
TPSA25.25 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 ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6a,10a-dihydrobenzo[h][1,6]naphthyridine?
The IUPAC name of 6a,10a-dihydrobenzo[h][1,6]naphthyridine (CID 131966659) is 6a,10a-dihydrobenzo[h][1,6]naphthyridine.
What is the SMILES notation for 6a,10a-dihydrobenzo[h][1,6]naphthyridine?
The canonical SMILES for 6a,10a-dihydrobenzo[h][1,6]naphthyridine is C1=CC2N=Cc3cccnc3C2C=C1.
What is the InChIKey of 6a,10a-dihydrobenzo[h][1,6]naphthyridine?
The InChIKey is SNIKKLLYAVIFCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2/c1-2-6-11-10(5-1)12-9(8-14-11)4-3-7-13-12/h1-8,10-11H.
What are the key properties of 6a,10a-dihydrobenzo[h][1,6]naphthyridine?
6a,10a-dihydrobenzo[h][1,6]naphthyridine has a molecular weight of 182.23 g/mol, XLogP of 2.09, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6a,10a-dihydrobenzo[h][1,6]naphthyridine is sourced from PubChem (CID 131966659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).