2-pyridin-4-yl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]pyrrolidine-1-carboxamide

C15H20N6O — CID 132968644

IUPAC2-pyridin-4-yl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]pyrrolidine-1-carboxamide
SMILESCC(Cn1cncn1)NC(=O)N1CCCC1c1ccncc1
InChIInChI=1S/C15H20N6O/c1-12(9-20-11-17-10-18-20)19-15(22)21-8-2-3-14(21)13-4-6-16-7-5-13/h4-7,10-12,14H,2-3,8-9H2,1H3,(H,19,22)
InChIKeyQXZSVVVHVMUMIW-UHFFFAOYSA-N
MW300.37 g/mol
LogP1.61
Rot. Bonds4

About 2-pyridin-4-yl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]pyrrolidine-1-carboxamide

2-pyridin-4-yl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]pyrrolidine-1-carboxamide (PubChem CID 132968644) has the molecular formula C15H20N6O and a molecular weight of 300.37 g/mol. Its IUPAC name is 2-pyridin-4-yl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name2-pyridin-4-yl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]pyrrolidine-1-carboxamide
PubChem CID132968644
Molecular FormulaC15H20N6O
Molecular Weight300.37 g/mol
Exact Mass300.17
IUPAC Name2-pyridin-4-yl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]pyrrolidine-1-carboxamide
SMILESCC(Cn1cncn1)NC(=O)N1CCCC1c1ccncc1
InChIInChI=1S/C15H20N6O/c1-12(9-20-11-17-10-18-20)19-15(22)21-8-2-3-14(21)13-4-6-16-7-5-13/h4-7,10-12,14H,2-3,8-9H2,1H3,(H,19,22)
InChIKeyQXZSVVVHVMUMIW-UHFFFAOYSA-N
XLogP1.61
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-pyridin-4-yl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]pyrrolidine-1-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-pyridin-4-yl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]pyrrolidine-1-carboxamide?
The IUPAC name of 2-pyridin-4-yl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]pyrrolidine-1-carboxamide (CID 132968644) is 2-pyridin-4-yl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]pyrrolidine-1-carboxamide.
What is the SMILES notation for 2-pyridin-4-yl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]pyrrolidine-1-carboxamide?
The canonical SMILES for 2-pyridin-4-yl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]pyrrolidine-1-carboxamide is CC(Cn1cncn1)NC(=O)N1CCCC1c1ccncc1.
What is the InChIKey of 2-pyridin-4-yl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]pyrrolidine-1-carboxamide?
The InChIKey is QXZSVVVHVMUMIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O/c1-12(9-20-11-17-10-18-20)19-15(22)21-8-2-3-14(21)13-4-6-16-7-5-13/h4-7,10-12,14H,2-3,8-9H2,1H3,(H,19,22).
What are the key properties of 2-pyridin-4-yl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]pyrrolidine-1-carboxamide?
2-pyridin-4-yl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]pyrrolidine-1-carboxamide has a molecular weight of 300.37 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-4-yl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 132968644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).