7a,8-dihydrocyclopropa[i][1,6]naphthyridine

C9H8N2 — CID 142246483

IUPAC7a,8-dihydrocyclopropa[i][1,6]naphthyridine
SMILESC1=CC2=CN=CC3CC23N=C1
InChIInChI=1S/C9H8N2/c1-2-7-5-10-6-8-4-9(7,8)11-3-1/h1-3,5-6,8H,4H2
InChIKeyMUTNLNFQRCCGFA-UHFFFAOYSA-N
MW144.18 g/mol
LogP1.35
Rot. Bonds

About 7a,8-dihydrocyclopropa[i][1,6]naphthyridine

7a,8-dihydrocyclopropa[i][1,6]naphthyridine (PubChem CID 142246483) has the molecular formula C9H8N2 and a molecular weight of 144.18 g/mol. Its IUPAC name is 7a,8-dihydrocyclopropa[i][1,6]naphthyridine.

Molecular Properties

Compound Name7a,8-dihydrocyclopropa[i][1,6]naphthyridine
PubChem CID142246483
Molecular FormulaC9H8N2
Molecular Weight144.18 g/mol
Exact Mass144.07
IUPAC Name7a,8-dihydrocyclopropa[i][1,6]naphthyridine
SMILESC1=CC2=CN=CC3CC23N=C1
InChIInChI=1S/C9H8N2/c1-2-7-5-10-6-8-4-9(7,8)11-3-1/h1-3,5-6,8H,4H2
InChIKeyMUTNLNFQRCCGFA-UHFFFAOYSA-N
XLogP1.35
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.18
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7a,8-dihydrocyclopropa[i][1,6]naphthyridine?
The IUPAC name of 7a,8-dihydrocyclopropa[i][1,6]naphthyridine (CID 142246483) is 7a,8-dihydrocyclopropa[i][1,6]naphthyridine.
What is the SMILES notation for 7a,8-dihydrocyclopropa[i][1,6]naphthyridine?
The canonical SMILES for 7a,8-dihydrocyclopropa[i][1,6]naphthyridine is C1=CC2=CN=CC3CC23N=C1.
What is the InChIKey of 7a,8-dihydrocyclopropa[i][1,6]naphthyridine?
The InChIKey is MUTNLNFQRCCGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2/c1-2-7-5-10-6-8-4-9(7,8)11-3-1/h1-3,5-6,8H,4H2.
What are the key properties of 7a,8-dihydrocyclopropa[i][1,6]naphthyridine?
7a,8-dihydrocyclopropa[i][1,6]naphthyridine has a molecular weight of 144.18 g/mol, XLogP of 1.35, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7a,8-dihydrocyclopropa[i][1,6]naphthyridine is sourced from PubChem (CID 142246483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).