2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridine-4-carboxamide

C16H16N6O2 — CID 118869329

IUPAC2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridine-4-carboxamide
SMILESNC(=O)c1cc(N2CCOCC2)nc2c(-c3ccn[nH]3)nccc12
InChIInChI=1S/C16H16N6O2/c17-16(23)11-9-13(22-5-7-24-8-6-22)20-14-10(11)1-3-18-15(14)12-2-4-19-21-12/h1-4,9H,5-8H2,(H2,17,23)(H,19,21)
InChIKeyYNHGUTOFIHIWKG-UHFFFAOYSA-N
MW324.34 g/mol
LogP0.96
Rot. Bonds3

About 2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridine-4-carboxamide

2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridine-4-carboxamide (PubChem CID 118869329) has the molecular formula C16H16N6O2 and a molecular weight of 324.34 g/mol. Its IUPAC name is 2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridine-4-carboxamide.

Molecular Properties

Compound Name2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridine-4-carboxamide
PubChem CID118869329
Molecular FormulaC16H16N6O2
Molecular Weight324.34 g/mol
Exact Mass324.13
IUPAC Name2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridine-4-carboxamide
SMILESNC(=O)c1cc(N2CCOCC2)nc2c(-c3ccn[nH]3)nccc12
InChIInChI=1S/C16H16N6O2/c17-16(23)11-9-13(22-5-7-24-8-6-22)20-14-10(11)1-3-18-15(14)12-2-4-19-21-12/h1-4,9H,5-8H2,(H2,17,23)(H,19,21)
InChIKeyYNHGUTOFIHIWKG-UHFFFAOYSA-N
XLogP0.96
TPSA110.02 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridine-4-carboxamide 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 2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridine-4-carboxamide?
The IUPAC name of 2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridine-4-carboxamide (CID 118869329) is 2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridine-4-carboxamide.
What is the SMILES notation for 2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridine-4-carboxamide?
The canonical SMILES for 2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridine-4-carboxamide is NC(=O)c1cc(N2CCOCC2)nc2c(-c3ccn[nH]3)nccc12.
What is the InChIKey of 2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridine-4-carboxamide?
The InChIKey is YNHGUTOFIHIWKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6O2/c17-16(23)11-9-13(22-5-7-24-8-6-22)20-14-10(11)1-3-18-15(14)12-2-4-19-21-12/h1-4,9H,5-8H2,(H2,17,23)(H,19,21).
What are the key properties of 2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridine-4-carboxamide?
2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridine-4-carboxamide has a molecular weight of 324.34 g/mol, XLogP of 0.96, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-8-(1H-pyrazol-5-yl)-1,7-naphthyridine-4-carboxamide is sourced from PubChem (CID 118869329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).