N-pentyl-5-piperidin-1-ylpyrazine-2-carboxamide

C15H24N4O — CID 109274518

IUPACN-pentyl-5-piperidin-1-ylpyrazine-2-carboxamide
SMILESCCCCCNC(=O)c1cnc(N2CCCCC2)cn1
InChIInChI=1S/C15H24N4O/c1-2-3-5-8-16-15(20)13-11-18-14(12-17-13)19-9-6-4-7-10-19/h11-12H,2-10H2,1H3,(H,16,20)
InChIKeyAKMRQSUSOGQIRV-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.39
Rot. Bonds6

About N-pentyl-5-piperidin-1-ylpyrazine-2-carboxamide

N-pentyl-5-piperidin-1-ylpyrazine-2-carboxamide (PubChem CID 109274518) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-pentyl-5-piperidin-1-ylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-pentyl-5-piperidin-1-ylpyrazine-2-carboxamide
PubChem CID109274518
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-pentyl-5-piperidin-1-ylpyrazine-2-carboxamide
SMILESCCCCCNC(=O)c1cnc(N2CCCCC2)cn1
InChIInChI=1S/C15H24N4O/c1-2-3-5-8-16-15(20)13-11-18-14(12-17-13)19-9-6-4-7-10-19/h11-12H,2-10H2,1H3,(H,16,20)
InChIKeyAKMRQSUSOGQIRV-UHFFFAOYSA-N
XLogP2.39
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-(azepan-1-yl)-N-(3-methoxypropyl)pyrazine-2-carboxamide
CID 109276095
N-butyl-5-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide
CID 109272354
N-(3-methylbutyl)-5-piperidin-1-ylpyrazine-2-carboxamide
CID 109274517
5-[4-(4-methoxyphenyl)piperazin-1-yl]-N-pentylpyrazine-2-carboxamide
CID 109288007
N-pentyl-6-piperidin-1-ylpyridazine-3-carboxamide
CID 109112519
5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-pentylpyrazine-2-carboxamide
CID 109286431
4-(azepan-1-yl)-N-pentylpyridine-2-carboxamide
CID 109217503
2-methyl-N-pentyl-6-pyrrolidin-1-ylpyrimidine-4-carboxamide
CID 109362764
5-(azepan-1-yl)-N-[2-(4-chlorophenyl)ethyl]pyrazine-2-carboxamide
CID 109285779
N-pentyl-5-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyrazine-2-carboxamide
CID 11213066
5-(4-benzylpiperidin-1-yl)-N-butylpyrazine-2-carboxamide
CID 109272418
N-cyclopropyl-5-pyrrolidin-1-ylpyrazine-2-carboxamide
CID 109271555

Frequently Asked Questions

What is the IUPAC name of N-pentyl-5-piperidin-1-ylpyrazine-2-carboxamide?
The IUPAC name of N-pentyl-5-piperidin-1-ylpyrazine-2-carboxamide (CID 109274518) is N-pentyl-5-piperidin-1-ylpyrazine-2-carboxamide.
What is the SMILES notation for N-pentyl-5-piperidin-1-ylpyrazine-2-carboxamide?
The canonical SMILES for N-pentyl-5-piperidin-1-ylpyrazine-2-carboxamide is CCCCCNC(=O)c1cnc(N2CCCCC2)cn1.
What is the InChIKey of N-pentyl-5-piperidin-1-ylpyrazine-2-carboxamide?
The InChIKey is AKMRQSUSOGQIRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-2-3-5-8-16-15(20)13-11-18-14(12-17-13)19-9-6-4-7-10-19/h11-12H,2-10H2,1H3,(H,16,20).
What are the key properties of N-pentyl-5-piperidin-1-ylpyrazine-2-carboxamide?
N-pentyl-5-piperidin-1-ylpyrazine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.39, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentyl-5-piperidin-1-ylpyrazine-2-carboxamide is sourced from PubChem (CID 109274518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).