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

C12H18N4O — CID 23609092

IUPACN-ethyl-1-pyrazin-2-ylpiperidine-4-carboxamide
SMILESCCNC(=O)C1CCN(c2cnccn2)CC1
InChIInChI=1S/C12H18N4O/c1-2-14-12(17)10-3-7-16(8-4-10)11-9-13-5-6-15-11/h5-6,9-10H,2-4,7-8H2,1H3,(H,14,17)
InChIKeyBXBYHZUHMWBFFK-UHFFFAOYSA-N
MW234.30 g/mol
LogP0.83
Rot. Bonds3

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

N-ethyl-1-pyrazin-2-ylpiperidine-4-carboxamide (PubChem CID 23609092) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is N-ethyl-1-pyrazin-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-pyrazin-2-ylpiperidine-4-carboxamide
PubChem CID23609092
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC NameN-ethyl-1-pyrazin-2-ylpiperidine-4-carboxamide
SMILESCCNC(=O)C1CCN(c2cnccn2)CC1
InChIInChI=1S/C12H18N4O/c1-2-14-12(17)10-3-7-16(8-4-10)11-9-13-5-6-15-11/h5-6,9-10H,2-4,7-8H2,1H3,(H,14,17)
InChIKeyBXBYHZUHMWBFFK-UHFFFAOYSA-N
XLogP0.83
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 3222601
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
N-(2-methylpropyl)-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 33384049
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-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide
CID 56740816
N1-((1-(pyrazin-2-yl)piperidin-4-yl)methyl)-N2-(2,2,2-trifluoroethyl)oxalamide
CID 71786355
1-acetyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide
CID 72150073

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-pyrazin-2-ylpiperidine-4-carboxamide?
The IUPAC name of N-ethyl-1-pyrazin-2-ylpiperidine-4-carboxamide (CID 23609092) is N-ethyl-1-pyrazin-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for N-ethyl-1-pyrazin-2-ylpiperidine-4-carboxamide?
The canonical SMILES for N-ethyl-1-pyrazin-2-ylpiperidine-4-carboxamide is CCNC(=O)C1CCN(c2cnccn2)CC1.
What is the InChIKey of N-ethyl-1-pyrazin-2-ylpiperidine-4-carboxamide?
The InChIKey is BXBYHZUHMWBFFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-2-14-12(17)10-3-7-16(8-4-10)11-9-13-5-6-15-11/h5-6,9-10H,2-4,7-8H2,1H3,(H,14,17).
What are the key properties of N-ethyl-1-pyrazin-2-ylpiperidine-4-carboxamide?
N-ethyl-1-pyrazin-2-ylpiperidine-4-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 0.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-pyrazin-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 23609092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).