2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]pyridine-3-carboxamide

C16H23N5O2 — CID 119850197

IUPAC2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1N1CCN(C(=O)[C@H]2CCCCN2)CC1
InChIInChI=1S/C16H23N5O2/c17-14(22)12-4-3-7-19-15(12)20-8-10-21(11-9-20)16(23)13-5-1-2-6-18-13/h3-4,7,13,18H,1-2,5-6,8-11H2,(H2,17,22)/t13-/m1/s1
InChIKeyLKCKYTWNNDYRET-CYBMUJFWSA-N
MW317.39 g/mol
LogP-0.03
Rot. Bonds3

About 2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]pyridine-3-carboxamide

2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]pyridine-3-carboxamide (PubChem CID 119850197) has the molecular formula C16H23N5O2 and a molecular weight of 317.39 g/mol. Its IUPAC name is 2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]pyridine-3-carboxamide
PubChem CID119850197
Molecular FormulaC16H23N5O2
Molecular Weight317.39 g/mol
Exact Mass317.19
IUPAC Name2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1N1CCN(C(=O)[C@H]2CCCCN2)CC1
InChIInChI=1S/C16H23N5O2/c17-14(22)12-4-3-7-19-15(12)20-8-10-21(11-9-20)16(23)13-5-1-2-6-18-13/h3-4,7,13,18H,1-2,5-6,8-11H2,(H2,17,22)/t13-/m1/s1
InChIKeyLKCKYTWNNDYRET-CYBMUJFWSA-N
XLogP-0.03
TPSA91.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]pyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

[4-(2-hydroxyphenyl)piperazin-1-yl]-piperidin-2-ylmethanone
CID 60937633
2-(1,4-diazepan-1-yl)pyridine-3-carboxamide
CID 16793315
1-methyl-3-[4-(pyrrolidine-2-carbonyl)piperazin-1-yl]pyrazin-2-one
CID 119891429
4-[4-[(2S)-pyrrolidine-2-carbonyl]piperazin-1-yl]benzamide
CID 68721294
[(2S)-piperidin-2-yl]-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone;trihydrochloride
CID 119901139
[4-(4-hydroxyphenyl)piperazin-1-yl]-piperidin-2-ylmethanone
CID 60936747
2-(1,4-diazepan-1-yl)pyridine-3-carboxamide;dihydrochloride
CID 155943283
4-[4-(pyrrolidine-2-carbonyl)piperazin-1-yl]benzamide;dihydrochloride
CID 119890505
2-[4-(cyclopropanecarbonyl)piperazin-1-yl]pyridine-3-carboxylic acid
CID 94283741
formic acid;2-[4-(oxolane-3-carbonyl)-1,4-diazepan-1-yl]pyridine-3-carboxamide
CID 154919221
[4-(4-fluorophenyl)piperazin-1-yl]-piperidin-2-ylmethanone;dihydrochloride
CID 119827491
[4-(2-hydroxybenzoyl)piperazin-1-yl]-pyrrolidin-2-ylmethanone
CID 119294607

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]pyridine-3-carboxamide?
The IUPAC name of 2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]pyridine-3-carboxamide (CID 119850197) is 2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]pyridine-3-carboxamide.
What is the SMILES notation for 2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]pyridine-3-carboxamide?
The canonical SMILES for 2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]pyridine-3-carboxamide is NC(=O)c1cccnc1N1CCN(C(=O)[C@H]2CCCCN2)CC1.
What is the InChIKey of 2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]pyridine-3-carboxamide?
The InChIKey is LKCKYTWNNDYRET-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H23N5O2/c17-14(22)12-4-3-7-19-15(12)20-8-10-21(11-9-20)16(23)13-5-1-2-6-18-13/h3-4,7,13,18H,1-2,5-6,8-11H2,(H2,17,22)/t13-/m1/s1.
What are the key properties of 2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]pyridine-3-carboxamide?
2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]pyridine-3-carboxamide has a molecular weight of 317.39 g/mol, XLogP of -0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]pyridine-3-carboxamide is sourced from PubChem (CID 119850197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).