4-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]pyridine-2-carboxamide

C13H20N4O2 — CID 133499674

IUPAC4-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]pyridine-2-carboxamide
SMILESC[C@@H](O)CN1CCN(c2ccnc(C(N)=O)c2)CC1
InChIInChI=1S/C13H20N4O2/c1-10(18)9-16-4-6-17(7-5-16)11-2-3-15-12(8-11)13(14)19/h2-3,8,10,18H,4-7,9H2,1H3,(H2,14,19)/t10-/m1/s1
InChIKeyJIPGDLNYPQFFLP-SNVBAGLBSA-N
MW264.33 g/mol
LogP-0.32
Rot. Bonds4

About 4-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]pyridine-2-carboxamide

4-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]pyridine-2-carboxamide (PubChem CID 133499674) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 4-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]pyridine-2-carboxamide
PubChem CID133499674
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name4-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]pyridine-2-carboxamide
SMILESC[C@@H](O)CN1CCN(c2ccnc(C(N)=O)c2)CC1
InChIInChI=1S/C13H20N4O2/c1-10(18)9-16-4-6-17(7-5-16)11-2-3-15-12(8-11)13(14)19/h2-3,8,10,18H,4-7,9H2,1H3,(H2,14,19)/t10-/m1/s1
InChIKeyJIPGDLNYPQFFLP-SNVBAGLBSA-N
XLogP-0.32
TPSA82.69 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]pyridine-2-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 4-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]pyridine-2-carboxamide?
The IUPAC name of 4-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]pyridine-2-carboxamide (CID 133499674) is 4-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]pyridine-2-carboxamide.
What is the SMILES notation for 4-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]pyridine-2-carboxamide?
The canonical SMILES for 4-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]pyridine-2-carboxamide is C[C@@H](O)CN1CCN(c2ccnc(C(N)=O)c2)CC1.
What is the InChIKey of 4-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]pyridine-2-carboxamide?
The InChIKey is JIPGDLNYPQFFLP-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-10(18)9-16-4-6-17(7-5-16)11-2-3-15-12(8-11)13(14)19/h2-3,8,10,18H,4-7,9H2,1H3,(H2,14,19)/t10-/m1/s1.
What are the key properties of 4-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]pyridine-2-carboxamide?
4-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]pyridine-2-carboxamide has a molecular weight of 264.33 g/mol, XLogP of -0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]pyridine-2-carboxamide is sourced from PubChem (CID 133499674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).