1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-ol

C13H15N3O2 — CID 58955133

IUPAC1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-ol
SMILESCOc1ccc2nccc(N3CCC(O)C3)c2n1
InChIInChI=1S/C13H15N3O2/c1-18-12-3-2-10-13(15-12)11(4-6-14-10)16-7-5-9(17)8-16/h2-4,6,9,17H,5,7-8H2,1H3
InChIKeyHRMNLIGUWTZBHA-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.21
Rot. Bonds2

About 1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-ol

1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-ol (PubChem CID 58955133) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-ol.

Molecular Properties

Compound Name1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-ol
PubChem CID58955133
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-ol
SMILESCOc1ccc2nccc(N3CCC(O)C3)c2n1
InChIInChI=1S/C13H15N3O2/c1-18-12-3-2-10-13(15-12)11(4-6-14-10)16-7-5-9(17)8-16/h2-4,6,9,17H,5,7-8H2,1H3
InChIKeyHRMNLIGUWTZBHA-UHFFFAOYSA-N
XLogP1.21
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-ol?
The IUPAC name of 1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-ol (CID 58955133) is 1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-ol.
What is the SMILES notation for 1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-ol?
The canonical SMILES for 1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-ol is COc1ccc2nccc(N3CCC(O)C3)c2n1.
What is the InChIKey of 1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-ol?
The InChIKey is HRMNLIGUWTZBHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-18-12-3-2-10-13(15-12)11(4-6-14-10)16-7-5-9(17)8-16/h2-4,6,9,17H,5,7-8H2,1H3.
What are the key properties of 1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-ol?
1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-ol has a molecular weight of 245.28 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-ol is sourced from PubChem (CID 58955133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).