8-methylspiro[2,3-dihydroimidazo[2,1-f][1,6]naphthyridine-6,1'-cyclopropane]-5-one

C13H13N3O — CID 10537285

IUPAC8-methylspiro[2,3-dihydroimidazo[2,1-f][1,6]naphthyridine-6,1'-cyclopropane]-5-one
SMILESCc1ccc2c(n1)C1(CC1)C(=O)N1CCN=C21
InChIInChI=1S/C13H13N3O/c1-8-2-3-9-10(15-8)13(4-5-13)12(17)16-7-6-14-11(9)16/h2-3H,4-7H2,1H3
InChIKeyFXVLLRFUVIHXEV-UHFFFAOYSA-N
MW227.27 g/mol
LogP1.02
Rot. Bonds

About 8-methylspiro[2,3-dihydroimidazo[2,1-f][1,6]naphthyridine-6,1'-cyclopropane]-5-one

8-methylspiro[2,3-dihydroimidazo[2,1-f][1,6]naphthyridine-6,1'-cyclopropane]-5-one (PubChem CID 10537285) has the molecular formula C13H13N3O and a molecular weight of 227.27 g/mol. Its IUPAC name is 8-methylspiro[2,3-dihydroimidazo[2,1-f][1,6]naphthyridine-6,1'-cyclopropane]-5-one.

Molecular Properties

Compound Name8-methylspiro[2,3-dihydroimidazo[2,1-f][1,6]naphthyridine-6,1'-cyclopropane]-5-one
PubChem CID10537285
Molecular FormulaC13H13N3O
Molecular Weight227.27 g/mol
Exact Mass227.11
IUPAC Name8-methylspiro[2,3-dihydroimidazo[2,1-f][1,6]naphthyridine-6,1'-cyclopropane]-5-one
SMILESCc1ccc2c(n1)C1(CC1)C(=O)N1CCN=C21
InChIInChI=1S/C13H13N3O/c1-8-2-3-9-10(15-8)13(4-5-13)12(17)16-7-6-14-11(9)16/h2-3H,4-7H2,1H3
InChIKeyFXVLLRFUVIHXEV-UHFFFAOYSA-N
XLogP1.02
TPSA45.56 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.27
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methylspiro[2,3-dihydroimidazo[2,1-f][1,6]naphthyridine-6,1'-cyclopropane]-5-one?
The IUPAC name of 8-methylspiro[2,3-dihydroimidazo[2,1-f][1,6]naphthyridine-6,1'-cyclopropane]-5-one (CID 10537285) is 8-methylspiro[2,3-dihydroimidazo[2,1-f][1,6]naphthyridine-6,1'-cyclopropane]-5-one.
What is the SMILES notation for 8-methylspiro[2,3-dihydroimidazo[2,1-f][1,6]naphthyridine-6,1'-cyclopropane]-5-one?
The canonical SMILES for 8-methylspiro[2,3-dihydroimidazo[2,1-f][1,6]naphthyridine-6,1'-cyclopropane]-5-one is Cc1ccc2c(n1)C1(CC1)C(=O)N1CCN=C21.
What is the InChIKey of 8-methylspiro[2,3-dihydroimidazo[2,1-f][1,6]naphthyridine-6,1'-cyclopropane]-5-one?
The InChIKey is FXVLLRFUVIHXEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O/c1-8-2-3-9-10(15-8)13(4-5-13)12(17)16-7-6-14-11(9)16/h2-3H,4-7H2,1H3.
What are the key properties of 8-methylspiro[2,3-dihydroimidazo[2,1-f][1,6]naphthyridine-6,1'-cyclopropane]-5-one?
8-methylspiro[2,3-dihydroimidazo[2,1-f][1,6]naphthyridine-6,1'-cyclopropane]-5-one has a molecular weight of 227.27 g/mol, XLogP of 1.02, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylspiro[2,3-dihydroimidazo[2,1-f][1,6]naphthyridine-6,1'-cyclopropane]-5-one is sourced from PubChem (CID 10537285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).