1-methyl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one

C10H8N4O — CID 67364905

IUPAC1-methyl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCn1c(=O)[nH]c2cnc3cccnc3c21
InChIInChI=1S/C10H8N4O/c1-14-9-7(13-10(14)15)5-12-6-3-2-4-11-8(6)9/h2-5H,1H3,(H,13,15)
InChIKeyZPNDDNKTKDWIGN-UHFFFAOYSA-N
MW200.20 g/mol
LogP0.81
Rot. Bonds

About 1-methyl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one

1-methyl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one (PubChem CID 67364905) has the molecular formula C10H8N4O and a molecular weight of 200.20 g/mol. Its IUPAC name is 1-methyl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one.

Molecular Properties

Compound Name1-methyl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one
PubChem CID67364905
Molecular FormulaC10H8N4O
Molecular Weight200.20 g/mol
Exact Mass200.07
IUPAC Name1-methyl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCn1c(=O)[nH]c2cnc3cccnc3c21
InChIInChI=1S/C10H8N4O/c1-14-9-7(13-10(14)15)5-12-6-3-2-4-11-8(6)9/h2-5H,1H3,(H,13,15)
InChIKeyZPNDDNKTKDWIGN-UHFFFAOYSA-N
XLogP0.81
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one?
The IUPAC name of 1-methyl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one (CID 67364905) is 1-methyl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one.
What is the SMILES notation for 1-methyl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one?
The canonical SMILES for 1-methyl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one is Cn1c(=O)[nH]c2cnc3cccnc3c21.
What is the InChIKey of 1-methyl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one?
The InChIKey is ZPNDDNKTKDWIGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O/c1-14-9-7(13-10(14)15)5-12-6-3-2-4-11-8(6)9/h2-5H,1H3,(H,13,15).
What are the key properties of 1-methyl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one?
1-methyl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one has a molecular weight of 200.20 g/mol, XLogP of 0.81, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one is sourced from PubChem (CID 67364905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).