2-methyl-6-[(3S)-1-phenylpiperidin-3-yl]pyrazine

C16H19N3 — CID 125020783

IUPAC2-methyl-6-[(3S)-1-phenylpiperidin-3-yl]pyrazine
SMILESCc1cncc([C@H]2CCCN(c3ccccc3)C2)n1
InChIInChI=1S/C16H19N3/c1-13-10-17-11-16(18-13)14-6-5-9-19(12-14)15-7-3-2-4-8-15/h2-4,7-8,10-11,14H,5-6,9,12H2,1H3/t14-/m0/s1
InChIKeyYFGFUJXAWXVPPE-AWEZNQCLSA-N
MW253.35 g/mol
LogP3.17
Rot. Bonds2

About 2-methyl-6-[(3S)-1-phenylpiperidin-3-yl]pyrazine

2-methyl-6-[(3S)-1-phenylpiperidin-3-yl]pyrazine (PubChem CID 125020783) has the molecular formula C16H19N3 and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-methyl-6-[(3S)-1-phenylpiperidin-3-yl]pyrazine.

Molecular Properties

Compound Name2-methyl-6-[(3S)-1-phenylpiperidin-3-yl]pyrazine
PubChem CID125020783
Molecular FormulaC16H19N3
Molecular Weight253.35 g/mol
Exact Mass253.16
IUPAC Name2-methyl-6-[(3S)-1-phenylpiperidin-3-yl]pyrazine
SMILESCc1cncc([C@H]2CCCN(c3ccccc3)C2)n1
InChIInChI=1S/C16H19N3/c1-13-10-17-11-16(18-13)14-6-5-9-19(12-14)15-7-3-2-4-8-15/h2-4,7-8,10-11,14H,5-6,9,12H2,1H3/t14-/m0/s1
InChIKeyYFGFUJXAWXVPPE-AWEZNQCLSA-N
XLogP3.17
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4,6-dimethyl-2-[(3S)-3-(6-methylpyrazin-2-yl)piperidin-1-yl]pyrimidine
CID 124959792
2-methyl-4-[[3-(6-methylpyrazin-2-yl)piperidin-1-yl]methyl]pyrimidine
CID 110096341
1-methyl-2-[[(3S)-3-(6-methylpyrazin-2-yl)piperidin-1-yl]methyl]benzimidazole
CID 124941136
2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine
CID 110259175
2-methyl-6-[(3R)-1-pyridin-3-ylsulfonylpiperidin-3-yl]pyrazine
CID 125024782
N,N-dimethyl-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide
CID 110257001
(4-benzyl-1-methylpiperidin-4-yl)-[(3R)-3-(6-methylpyrazin-2-yl)piperidin-1-yl]methanone
CID 124992892
(1-methylindol-3-yl)-[(3R)-3-(6-methylpyrazin-2-yl)piperidin-1-yl]methanone
CID 125002217
N-pyridin-2-yl-6-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazin-2-amine
CID 95814623
2-[3-(6-methyl-2-pyridinyl)piperidin-1-yl]pyrimidine
CID 110254065
5-methyl-3-[[(3R)-3-(6-methylpyrazin-2-yl)piperidin-1-yl]methyl]-1,2-oxazole
CID 125012518
2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-[(3S)-3-(6-methylpyrazin-2-yl)piperidin-1-yl]ethanone
CID 124998104

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[(3S)-1-phenylpiperidin-3-yl]pyrazine?
The IUPAC name of 2-methyl-6-[(3S)-1-phenylpiperidin-3-yl]pyrazine (CID 125020783) is 2-methyl-6-[(3S)-1-phenylpiperidin-3-yl]pyrazine.
What is the SMILES notation for 2-methyl-6-[(3S)-1-phenylpiperidin-3-yl]pyrazine?
The canonical SMILES for 2-methyl-6-[(3S)-1-phenylpiperidin-3-yl]pyrazine is Cc1cncc([C@H]2CCCN(c3ccccc3)C2)n1.
What is the InChIKey of 2-methyl-6-[(3S)-1-phenylpiperidin-3-yl]pyrazine?
The InChIKey is YFGFUJXAWXVPPE-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H19N3/c1-13-10-17-11-16(18-13)14-6-5-9-19(12-14)15-7-3-2-4-8-15/h2-4,7-8,10-11,14H,5-6,9,12H2,1H3/t14-/m0/s1.
What are the key properties of 2-methyl-6-[(3S)-1-phenylpiperidin-3-yl]pyrazine?
2-methyl-6-[(3S)-1-phenylpiperidin-3-yl]pyrazine has a molecular weight of 253.35 g/mol, XLogP of 3.17, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[(3S)-1-phenylpiperidin-3-yl]pyrazine is sourced from PubChem (CID 125020783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).