N-cyclopentyl-1-pyrazin-2-ylpiperidine-4-carboxamide

C15H22N4O — CID 3222601

IUPACN-cyclopentyl-1-pyrazin-2-ylpiperidine-4-carboxamide
SMILESO=C(NC1CCCC1)C1CCN(c2cnccn2)CC1
InChIInChI=1S/C15H22N4O/c20-15(18-13-3-1-2-4-13)12-5-9-19(10-6-12)14-11-16-7-8-17-14/h7-8,11-13H,1-6,9-10H2,(H,18,20)
InChIKeyQNBKEBZWQMKMRK-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.75
Rot. Bonds3

About N-cyclopentyl-1-pyrazin-2-ylpiperidine-4-carboxamide

N-cyclopentyl-1-pyrazin-2-ylpiperidine-4-carboxamide (PubChem CID 3222601) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-cyclopentyl-1-pyrazin-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-pyrazin-2-ylpiperidine-4-carboxamide
PubChem CID3222601
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-cyclopentyl-1-pyrazin-2-ylpiperidine-4-carboxamide
SMILESO=C(NC1CCCC1)C1CCN(c2cnccn2)CC1
InChIInChI=1S/C15H22N4O/c20-15(18-13-3-1-2-4-13)12-5-9-19(10-6-12)14-11-16-7-8-17-14/h7-8,11-13H,1-6,9-10H2,(H,18,20)
InChIKeyQNBKEBZWQMKMRK-UHFFFAOYSA-N
XLogP1.75
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-allyl-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 3222619
N-cyclohexyl-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 655805
8-[6-(3,3-Dimethylazetidin-1-yl)pyrazin-2-yl]-2,8-diazaspiro[4.5]decan-3-one
CID 134144349
N-(4-methylcyclohexyl)-1-(2-pyrazinyl)-4-piperidinecarboxamide
CID 656353
1-[1-(tert-butylamino)-1-oxopropan-2-yl]-N-pyrazin-2-ylpiperidine-4-carboxamide
CID 45832953
N-[2-(pyrazin-2-ylamino)ethyl]-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
CID 53502105
N-(1-acetylpiperidin-4-yl)-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 53520646
N-[2-(pyrazin-2-ylamino)ethyl]-3-pyrrolidin-1-ylpiperidine-1-carboxamide
CID 53522071
N1-((1-(pyrazin-2-yl)piperidin-4-yl)methyl)-N2-(2,2,2-trifluoroethyl)oxalamide
CID 71786355
4-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)piperidine-1,4-dicarboxamide
CID 72150052
1-acetyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide
CID 72150073
N-cyclopentyl-3-methyl-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 110254125

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-pyrazin-2-ylpiperidine-4-carboxamide?
The IUPAC name of N-cyclopentyl-1-pyrazin-2-ylpiperidine-4-carboxamide (CID 3222601) is N-cyclopentyl-1-pyrazin-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-pyrazin-2-ylpiperidine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-1-pyrazin-2-ylpiperidine-4-carboxamide is O=C(NC1CCCC1)C1CCN(c2cnccn2)CC1.
What is the InChIKey of N-cyclopentyl-1-pyrazin-2-ylpiperidine-4-carboxamide?
The InChIKey is QNBKEBZWQMKMRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c20-15(18-13-3-1-2-4-13)12-5-9-19(10-6-12)14-11-16-7-8-17-14/h7-8,11-13H,1-6,9-10H2,(H,18,20).
What are the key properties of N-cyclopentyl-1-pyrazin-2-ylpiperidine-4-carboxamide?
N-cyclopentyl-1-pyrazin-2-ylpiperidine-4-carboxamide has a molecular weight of 274.37 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-pyrazin-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 3222601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).