piperidin-1-yl-(6-piperidin-1-ylpyrazin-2-yl)methanone

C15H22N4O — CID 165345728

IUPACpiperidin-1-yl-(6-piperidin-1-ylpyrazin-2-yl)methanone
SMILESO=C(c1cncc(N2CCCCC2)n1)N1CCCCC1
InChIInChI=1S/C15H22N4O/c20-15(19-9-5-2-6-10-19)13-11-16-12-14(17-13)18-7-3-1-4-8-18/h11-12H,1-10H2
InChIKeyVUNQKHIVRYGBGP-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.09
Rot. Bonds2

About piperidin-1-yl-(6-piperidin-1-ylpyrazin-2-yl)methanone

piperidin-1-yl-(6-piperidin-1-ylpyrazin-2-yl)methanone (PubChem CID 165345728) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is piperidin-1-yl-(6-piperidin-1-ylpyrazin-2-yl)methanone.

Molecular Properties

Compound Namepiperidin-1-yl-(6-piperidin-1-ylpyrazin-2-yl)methanone
PubChem CID165345728
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Namepiperidin-1-yl-(6-piperidin-1-ylpyrazin-2-yl)methanone
SMILESO=C(c1cncc(N2CCCCC2)n1)N1CCCCC1
InChIInChI=1S/C15H22N4O/c20-15(19-9-5-2-6-10-19)13-11-16-12-14(17-13)18-7-3-1-4-8-18/h11-12H,1-10H2
InChIKeyVUNQKHIVRYGBGP-UHFFFAOYSA-N
XLogP2.09
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

azepan-1-yl-[6-(azepan-1-yl)-2-pyridinyl]methanone
CID 84573821
8-[6-(pyrrolidine-1-carbonyl)pyrazin-2-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
CID 56915366
[6-[(3aS,7aR)-5-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]pyrazin-2-yl]-pyrrolidin-1-ylmethanone
CID 133130425
[6-[(9aR)-8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl]pyrazin-2-yl]-pyrrolidin-1-ylmethanone
CID 124814484
morpholin-4-yl-[6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl]methanone
CID 56872166
pyrrolidin-1-yl-[6-[2-(trifluoromethyl)morpholin-4-yl]pyrazin-2-yl]methanone
CID 56864446
[6-[(4R)-4-aminoazepan-1-yl]pyrazin-2-yl]-morpholin-4-ylmethanone
CID 95725216
(4-methylpiperazin-1-yl)-[6-(4-propan-2-yl-1,4-diazepan-1-yl)pyrazin-2-yl]methanone
CID 134709347
[6-[(3S,4R)-3-(dimethylamino)-4-propylpyrrolidin-1-yl]pyrazin-2-yl]-piperidin-1-ylmethanone
CID 133131207
2-(dimethylamino)-8-[6-(pyrrolidine-1-carbonyl)pyrazin-2-yl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one
CID 135100603
1'-[6-(pyrrolidine-1-carbonyl)pyrazin-2-yl]spiro[1H-indole-3,4'-piperidine]-2-one
CID 135116488
[6-[3-(1H-pyrazol-5-yl)piperidin-1-yl]pyrazin-2-yl]-pyrrolidin-1-ylmethanone
CID 131952098

Frequently Asked Questions

What is the IUPAC name of piperidin-1-yl-(6-piperidin-1-ylpyrazin-2-yl)methanone?
The IUPAC name of piperidin-1-yl-(6-piperidin-1-ylpyrazin-2-yl)methanone (CID 165345728) is piperidin-1-yl-(6-piperidin-1-ylpyrazin-2-yl)methanone.
What is the SMILES notation for piperidin-1-yl-(6-piperidin-1-ylpyrazin-2-yl)methanone?
The canonical SMILES for piperidin-1-yl-(6-piperidin-1-ylpyrazin-2-yl)methanone is O=C(c1cncc(N2CCCCC2)n1)N1CCCCC1.
What is the InChIKey of piperidin-1-yl-(6-piperidin-1-ylpyrazin-2-yl)methanone?
The InChIKey is VUNQKHIVRYGBGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c20-15(19-9-5-2-6-10-19)13-11-16-12-14(17-13)18-7-3-1-4-8-18/h11-12H,1-10H2.
What are the key properties of piperidin-1-yl-(6-piperidin-1-ylpyrazin-2-yl)methanone?
piperidin-1-yl-(6-piperidin-1-ylpyrazin-2-yl)methanone has a molecular weight of 274.37 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-1-yl-(6-piperidin-1-ylpyrazin-2-yl)methanone is sourced from PubChem (CID 165345728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).