(2-methylpiperidin-1-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone

C16H24N4O — CID 171473302

IUPAC(2-methylpiperidin-1-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone
SMILESCC1CCCCN1C(=O)C1CCN(c2cnccn2)CC1
InChIInChI=1S/C16H24N4O/c1-13-4-2-3-9-20(13)16(21)14-5-10-19(11-6-14)15-12-17-7-8-18-15/h7-8,12-14H,2-6,9-11H2,1H3
InChIKeyMUZIQFWYGGABII-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.09
Rot. Bonds2

About (2-methylpiperidin-1-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone

(2-methylpiperidin-1-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone (PubChem CID 171473302) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is (2-methylpiperidin-1-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone.

Molecular Properties

Compound Name(2-methylpiperidin-1-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone
PubChem CID171473302
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name(2-methylpiperidin-1-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone
SMILESCC1CCCCN1C(=O)C1CCN(c2cnccn2)CC1
InChIInChI=1S/C16H24N4O/c1-13-4-2-3-9-20(13)16(21)14-5-10-19(11-6-14)15-12-17-7-8-18-15/h7-8,12-14H,2-6,9-11H2,1H3
InChIKeyMUZIQFWYGGABII-UHFFFAOYSA-N
XLogP2.09
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2-methylpiperazin-1-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone;dihydrochloride
CID 119473452
[2-(4-chlorophenyl)azepan-1-yl]-(1-pyrazin-2-ylpiperidin-4-yl)methanone
CID 126769241
N'-hydroxy-1-pyrazin-2-ylpiperidine-4-carboximidamide
CID 131632877
N-ethyl-N-methyl-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 134005797
2-[methyl-(1-pyrazin-2-ylpiperidine-4-carbonyl)amino]acetic acid
CID 119346169
[(3aR,7aR)-5-pyrazin-2-yl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridin-2-yl]-cyclopentylmethanone
CID 95042945
[(2R)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]-[(3S)-1-pyrazin-2-ylpiperidin-3-yl]methanone
CID 129427634
N-[(4-acetamidophenyl)methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 38797292
1,1,3-trimethyl-3-(1-pyrazin-2-ylpiperidin-4-yl)urea
CID 166603322
(2-methylpiperidin-1-yl)-(2-pyrrolidin-1-yl-4-pyridinyl)methanone
CID 84574688
N-(2-methylbutan-2-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 3222636
(1-pyrazin-2-ylpiperidin-4-yl)-(2,5,6,7-tetrahydrotriazolo[4,5-b]pyridin-4-yl)methanone
CID 154795027

Frequently Asked Questions

What is the IUPAC name of (2-methylpiperidin-1-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone?
The IUPAC name of (2-methylpiperidin-1-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone (CID 171473302) is (2-methylpiperidin-1-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone.
What is the SMILES notation for (2-methylpiperidin-1-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone?
The canonical SMILES for (2-methylpiperidin-1-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone is CC1CCCCN1C(=O)C1CCN(c2cnccn2)CC1.
What is the InChIKey of (2-methylpiperidin-1-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone?
The InChIKey is MUZIQFWYGGABII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-13-4-2-3-9-20(13)16(21)14-5-10-19(11-6-14)15-12-17-7-8-18-15/h7-8,12-14H,2-6,9-11H2,1H3.
What are the key properties of (2-methylpiperidin-1-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone?
(2-methylpiperidin-1-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone has a molecular weight of 288.39 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 (2-methylpiperidin-1-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone is sourced from PubChem (CID 171473302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).