10-methyl-6-propylpyrido[3,2-c][1,6]naphthyridin-5-one

C15H15N3O — CID 101205318

IUPAC10-methyl-6-propylpyrido[3,2-c][1,6]naphthyridin-5-one
SMILESCCCn1c(=O)c2cccnc2c2c(C)nccc21
InChIInChI=1S/C15H15N3O/c1-3-9-18-12-6-8-16-10(2)13(12)14-11(15(18)19)5-4-7-17-14/h4-8H,3,9H2,1-2H3
InChIKeyXVYPARQPUZHAHE-UHFFFAOYSA-N
MW253.30 g/mol
LogP2.66
Rot. Bonds2

About 10-methyl-6-propylpyrido[3,2-c][1,6]naphthyridin-5-one

10-methyl-6-propylpyrido[3,2-c][1,6]naphthyridin-5-one (PubChem CID 101205318) has the molecular formula C15H15N3O and a molecular weight of 253.30 g/mol. Its IUPAC name is 10-methyl-6-propylpyrido[3,2-c][1,6]naphthyridin-5-one.

Molecular Properties

Compound Name10-methyl-6-propylpyrido[3,2-c][1,6]naphthyridin-5-one
PubChem CID101205318
Molecular FormulaC15H15N3O
Molecular Weight253.30 g/mol
Exact Mass253.12
IUPAC Name10-methyl-6-propylpyrido[3,2-c][1,6]naphthyridin-5-one
SMILESCCCn1c(=O)c2cccnc2c2c(C)nccc21
InChIInChI=1S/C15H15N3O/c1-3-9-18-12-6-8-16-10(2)13(12)14-11(15(18)19)5-4-7-17-14/h4-8H,3,9H2,1-2H3
InChIKeyXVYPARQPUZHAHE-UHFFFAOYSA-N
XLogP2.66
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

7-phenyl-6-propyl-1,6-naphthyridin-5-one
CID 15720869
1-methyl-5-propylimidazo[4,5-c]quinolin-4-one
CID 3077021
3-methyl-5-propyl-2H-pyrazolo[4,3-c]quinolin-4-one
CID 143019646
3-(2-phenylethyl)-1-propylpyrido[3,2-d]pyrimidine-2,4-dione
CID 16820310
5-ethyl-9-methylpyrido[3,2-b]indole
CID 171509495
5-ethyl-7-methyl-1,7-naphthyridin-8-one
CID 145148280
4-phenyl-1-propyl-1,8-naphthyridin-2-one
CID 18969191
8-hydroxy-6-methyl-1,6-naphthyridin-5-one
CID 59256580
1-butyl-2-methyl-1,8-naphthyridin-4-one
CID 150875994
5-amino-1,3-diethylpyrido[4,3-d]pyrimidine-2,4-dione
CID 14350421
1-butyl-4-hydroxy-N-(3-methyl-2-pyridinyl)-2-oxoquinoline-3-carboxamide
CID 54676094
3-(2-methylphenyl)-1-propyl-1,8-naphthyridin-2-one
CID 139602502

Frequently Asked Questions

What is the IUPAC name of 10-methyl-6-propylpyrido[3,2-c][1,6]naphthyridin-5-one?
The IUPAC name of 10-methyl-6-propylpyrido[3,2-c][1,6]naphthyridin-5-one (CID 101205318) is 10-methyl-6-propylpyrido[3,2-c][1,6]naphthyridin-5-one.
What is the SMILES notation for 10-methyl-6-propylpyrido[3,2-c][1,6]naphthyridin-5-one?
The canonical SMILES for 10-methyl-6-propylpyrido[3,2-c][1,6]naphthyridin-5-one is CCCn1c(=O)c2cccnc2c2c(C)nccc21.
What is the InChIKey of 10-methyl-6-propylpyrido[3,2-c][1,6]naphthyridin-5-one?
The InChIKey is XVYPARQPUZHAHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-3-9-18-12-6-8-16-10(2)13(12)14-11(15(18)19)5-4-7-17-14/h4-8H,3,9H2,1-2H3.
What are the key properties of 10-methyl-6-propylpyrido[3,2-c][1,6]naphthyridin-5-one?
10-methyl-6-propylpyrido[3,2-c][1,6]naphthyridin-5-one has a molecular weight of 253.30 g/mol, XLogP of 2.66, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-6-propylpyrido[3,2-c][1,6]naphthyridin-5-one is sourced from PubChem (CID 101205318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).