2-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazine-2,5-dicarboxamide

C17H23N5O3 — CID 137336941

IUPAC2-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazine-2,5-dicarboxamide
SMILESNC(=O)c1cnc(C(=O)NC2CCN(C(=O)C3CCCC3)CC2)cn1
InChIInChI=1S/C17H23N5O3/c18-15(23)13-9-20-14(10-19-13)16(24)21-12-5-7-22(8-6-12)17(25)11-3-1-2-4-11/h9-12H,1-8H2,(H2,18,23)(H,21,24)
InChIKeyFFAOVYIXKVDRRJ-UHFFFAOYSA-N
MW345.40 g/mol
LogP0.49
Rot. Bonds4

About 2-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazine-2,5-dicarboxamide

2-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazine-2,5-dicarboxamide (PubChem CID 137336941) has the molecular formula C17H23N5O3 and a molecular weight of 345.40 g/mol. Its IUPAC name is 2-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazine-2,5-dicarboxamide.

Molecular Properties

Compound Name2-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazine-2,5-dicarboxamide
PubChem CID137336941
Molecular FormulaC17H23N5O3
Molecular Weight345.40 g/mol
Exact Mass345.18
IUPAC Name2-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazine-2,5-dicarboxamide
SMILESNC(=O)c1cnc(C(=O)NC2CCN(C(=O)C3CCCC3)CC2)cn1
InChIInChI=1S/C17H23N5O3/c18-15(23)13-9-20-14(10-19-13)16(24)21-12-5-7-22(8-6-12)17(25)11-3-1-2-4-11/h9-12H,1-8H2,(H2,18,23)(H,21,24)
InChIKeyFFAOVYIXKVDRRJ-UHFFFAOYSA-N
XLogP0.49
TPSA118.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazine-2,5-dicarboxamide 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

5-(cyclooctylcarbamoyl)pyrazine-2-carboxylic acid
CID 120684742
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]quinoxaline-2-carboxamide
CID 47031610
1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea
CID 110820027
5-amino-N-cyclooctylpyrazine-2-carboxamide
CID 113381836
N-cyclopropyl-5-pyrrolidin-1-ylpyrazine-2-carboxamide
CID 109271555
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2H-triazole-4-carboxamide
CID 112733260
ethyl 4-[(5-pyrrolidin-1-ylpyrazine-2-carbonyl)amino]piperidine-1-carboxylate
CID 109273745
5-[[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]carbamoyl]pyridine-2-carboxylic acid
CID 119163910
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-methyl-1,2-oxazole-3-carboxamide
CID 47028354
N-[1-(tert-butylcarbamoyl)piperidin-4-yl]-5-(dimethylamino)pyrazine-2-carboxamide
CID 154739087
2-chloro-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]benzamide
CID 110822148
1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide
CID 113002958

Frequently Asked Questions

What is the IUPAC name of 2-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazine-2,5-dicarboxamide?
The IUPAC name of 2-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazine-2,5-dicarboxamide (CID 137336941) is 2-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazine-2,5-dicarboxamide.
What is the SMILES notation for 2-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazine-2,5-dicarboxamide?
The canonical SMILES for 2-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazine-2,5-dicarboxamide is NC(=O)c1cnc(C(=O)NC2CCN(C(=O)C3CCCC3)CC2)cn1.
What is the InChIKey of 2-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazine-2,5-dicarboxamide?
The InChIKey is FFAOVYIXKVDRRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O3/c18-15(23)13-9-20-14(10-19-13)16(24)21-12-5-7-22(8-6-12)17(25)11-3-1-2-4-11/h9-12H,1-8H2,(H2,18,23)(H,21,24).
What are the key properties of 2-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazine-2,5-dicarboxamide?
2-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazine-2,5-dicarboxamide has a molecular weight of 345.40 g/mol, XLogP of 0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazine-2,5-dicarboxamide is sourced from PubChem (CID 137336941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).