7-methyl-6-pyridin-4-yl-1H-1,8-naphthyridin-2-one

C14H11N3O — CID 10354140

IUPAC7-methyl-6-pyridin-4-yl-1H-1,8-naphthyridin-2-one
SMILESCc1nc2[nH]c(=O)ccc2cc1-c1ccncc1
InChIInChI=1S/C14H11N3O/c1-9-12(10-4-6-15-7-5-10)8-11-2-3-13(18)17-14(11)16-9/h2-8H,1H3,(H,16,17,18)
InChIKeyPDHWQFFIZMPFSJ-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.29
Rot. Bonds1

About 7-methyl-6-pyridin-4-yl-1H-1,8-naphthyridin-2-one

7-methyl-6-pyridin-4-yl-1H-1,8-naphthyridin-2-one (PubChem CID 10354140) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 7-methyl-6-pyridin-4-yl-1H-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name7-methyl-6-pyridin-4-yl-1H-1,8-naphthyridin-2-one
PubChem CID10354140
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name7-methyl-6-pyridin-4-yl-1H-1,8-naphthyridin-2-one
SMILESCc1nc2[nH]c(=O)ccc2cc1-c1ccncc1
InChIInChI=1S/C14H11N3O/c1-9-12(10-4-6-15-7-5-10)8-11-2-3-13(18)17-14(11)16-9/h2-8H,1H3,(H,16,17,18)
InChIKeyPDHWQFFIZMPFSJ-UHFFFAOYSA-N
XLogP2.29
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-6-pyridin-4-yl-1H-1,8-naphthyridin-2-one?
The IUPAC name of 7-methyl-6-pyridin-4-yl-1H-1,8-naphthyridin-2-one (CID 10354140) is 7-methyl-6-pyridin-4-yl-1H-1,8-naphthyridin-2-one.
What is the SMILES notation for 7-methyl-6-pyridin-4-yl-1H-1,8-naphthyridin-2-one?
The canonical SMILES for 7-methyl-6-pyridin-4-yl-1H-1,8-naphthyridin-2-one is Cc1nc2[nH]c(=O)ccc2cc1-c1ccncc1.
What is the InChIKey of 7-methyl-6-pyridin-4-yl-1H-1,8-naphthyridin-2-one?
The InChIKey is PDHWQFFIZMPFSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c1-9-12(10-4-6-15-7-5-10)8-11-2-3-13(18)17-14(11)16-9/h2-8H,1H3,(H,16,17,18).
What are the key properties of 7-methyl-6-pyridin-4-yl-1H-1,8-naphthyridin-2-one?
7-methyl-6-pyridin-4-yl-1H-1,8-naphthyridin-2-one has a molecular weight of 237.26 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-6-pyridin-4-yl-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 10354140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).