6-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine;propane

C15H22N4 — CID 142484426

IUPAC6-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine;propane
SMILESCCC.Cn1ccc(-c2ccc3c(n2)CCCN3)n1
InChIInChI=1S/C12H14N4.C3H8/c1-16-8-6-12(15-16)11-5-4-9-10(14-11)3-2-7-13-9;1-3-2/h4-6,8,13H,2-3,7H2,1H3;3H2,1-2H3
InChIKeyTVDDLQMSFZPVPF-UHFFFAOYSA-N
MW258.37 g/mol
LogP3.26
Rot. Bonds1

About 6-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine;propane

6-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine;propane (PubChem CID 142484426) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 6-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine;propane.

Molecular Properties

Compound Name6-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine;propane
PubChem CID142484426
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name6-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine;propane
SMILESCCC.Cn1ccc(-c2ccc3c(n2)CCCN3)n1
InChIInChI=1S/C12H14N4.C3H8/c1-16-8-6-12(15-16)11-5-4-9-10(14-11)3-2-7-13-9;1-3-2/h4-6,8,13H,2-3,7H2,1H3;3H2,1-2H3
InChIKeyTVDDLQMSFZPVPF-UHFFFAOYSA-N
XLogP3.26
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine;propane 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 6-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine;propane?
The IUPAC name of 6-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine;propane (CID 142484426) is 6-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine;propane.
What is the SMILES notation for 6-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine;propane?
The canonical SMILES for 6-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine;propane is CCC.Cn1ccc(-c2ccc3c(n2)CCCN3)n1.
What is the InChIKey of 6-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine;propane?
The InChIKey is TVDDLQMSFZPVPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4.C3H8/c1-16-8-6-12(15-16)11-5-4-9-10(14-11)3-2-7-13-9;1-3-2/h4-6,8,13H,2-3,7H2,1H3;3H2,1-2H3.
What are the key properties of 6-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine;propane?
6-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine;propane has a molecular weight of 258.37 g/mol, XLogP of 3.26, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpyrazol-3-yl)-1,2,3,4-tetrahydro-1,5-naphthyridine;propane is sourced from PubChem (CID 142484426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).