N-(cyclohexylmethyl)-1-pyrazin-2-ylpiperidine-4-carboxamide

C17H26N4O — CID 3222642

IUPACN-(cyclohexylmethyl)-1-pyrazin-2-ylpiperidine-4-carboxamide
SMILESO=C(NCC1CCCCC1)C1CCN(c2cnccn2)CC1
InChIInChI=1S/C17H26N4O/c22-17(20-12-14-4-2-1-3-5-14)15-6-10-21(11-7-15)16-13-18-8-9-19-16/h8-9,13-15H,1-7,10-12H2,(H,20,22)
InChIKeyQIBXEOJZWDCLCV-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.39
Rot. Bonds4

About N-(cyclohexylmethyl)-1-pyrazin-2-ylpiperidine-4-carboxamide

N-(cyclohexylmethyl)-1-pyrazin-2-ylpiperidine-4-carboxamide (PubChem CID 3222642) has the molecular formula C17H26N4O and a molecular weight of 302.42 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-1-pyrazin-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-1-pyrazin-2-ylpiperidine-4-carboxamide
PubChem CID3222642
Molecular FormulaC17H26N4O
Molecular Weight302.42 g/mol
Exact Mass302.21
IUPAC NameN-(cyclohexylmethyl)-1-pyrazin-2-ylpiperidine-4-carboxamide
SMILESO=C(NCC1CCCCC1)C1CCN(c2cnccn2)CC1
InChIInChI=1S/C17H26N4O/c22-17(20-12-14-4-2-1-3-5-14)15-6-10-21(11-7-15)16-13-18-8-9-19-16/h8-9,13-15H,1-7,10-12H2,(H,20,22)
InChIKeyQIBXEOJZWDCLCV-UHFFFAOYSA-N
XLogP2.39
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.39
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
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
N1-((1-(pyrazin-2-yl)piperidin-4-yl)methyl)-N2-(2,2,2-trifluoroethyl)oxalamide
CID 71786355
Cyclopentyl-(9-pyrazin-2-yl-2,9-diazaspiro[5.5]undecan-2-yl)methanone
CID 95042953
Cyclohexyl-(9-pyrazin-2-yl-2,9-diazaspiro[5.5]undecan-2-yl)methanone
CID 97393884
[(3aR,7aR)-5-pyrazin-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]-cyclohexylmethanone
CID 97402616
N-(pyrazin-2-yl)piperidine-4-carboxamide dihydrochloride
CID 165669402
N-[2-(cyclohexen-1-yl)ethyl]-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 23607878

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-1-pyrazin-2-ylpiperidine-4-carboxamide?
The IUPAC name of N-(cyclohexylmethyl)-1-pyrazin-2-ylpiperidine-4-carboxamide (CID 3222642) is N-(cyclohexylmethyl)-1-pyrazin-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for N-(cyclohexylmethyl)-1-pyrazin-2-ylpiperidine-4-carboxamide?
The canonical SMILES for N-(cyclohexylmethyl)-1-pyrazin-2-ylpiperidine-4-carboxamide is O=C(NCC1CCCCC1)C1CCN(c2cnccn2)CC1.
What is the InChIKey of N-(cyclohexylmethyl)-1-pyrazin-2-ylpiperidine-4-carboxamide?
The InChIKey is QIBXEOJZWDCLCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O/c22-17(20-12-14-4-2-1-3-5-14)15-6-10-21(11-7-15)16-13-18-8-9-19-16/h8-9,13-15H,1-7,10-12H2,(H,20,22).
What are the key properties of N-(cyclohexylmethyl)-1-pyrazin-2-ylpiperidine-4-carboxamide?
N-(cyclohexylmethyl)-1-pyrazin-2-ylpiperidine-4-carboxamide has a molecular weight of 302.42 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-1-pyrazin-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 3222642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).