2-(3-ethylpiperidin-1-yl)pyrazine

C11H17N3 — CID 146424567

IUPAC2-(3-ethylpiperidin-1-yl)pyrazine
SMILESCCC1CCCN(c2cnccn2)C1
InChIInChI=1S/C11H17N3/c1-2-10-4-3-7-14(9-10)11-8-12-5-6-13-11/h5-6,8,10H,2-4,7,9H2,1H3
InChIKeyLWOLDEKCHGKIGB-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.10
Rot. Bonds2

About 2-(3-ethylpiperidin-1-yl)pyrazine

2-(3-ethylpiperidin-1-yl)pyrazine (PubChem CID 146424567) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 2-(3-ethylpiperidin-1-yl)pyrazine.

Molecular Properties

Compound Name2-(3-ethylpiperidin-1-yl)pyrazine
PubChem CID146424567
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name2-(3-ethylpiperidin-1-yl)pyrazine
SMILESCCC1CCCN(c2cnccn2)C1
InChIInChI=1S/C11H17N3/c1-2-10-4-3-7-14(9-10)11-8-12-5-6-13-11/h5-6,8,10H,2-4,7,9H2,1H3
InChIKeyLWOLDEKCHGKIGB-UHFFFAOYSA-N
XLogP2.10
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(bromomethyl)piperidin-1-yl]pyrazine
CID 80674587
N-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]propan-1-amine
CID 62586883
2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine
CID 95840910
2-[(3S)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine
CID 95840909
(3S)-1-pyrazin-2-ylpiperidin-3-amine
CID 86277059
(3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine
CID 94476433
N,N-dimethyl-3-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyrazin-2-amine
CID 110095072
N-methyl-3-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyrazin-2-amine
CID 110095070
5-(3-ethylpiperidin-1-yl)pyrazin-2-amine
CID 80652769
2-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]pyrazine
CID 70780919
(1-pyrazin-2-ylpyrrolidin-3-yl)methanol
CID 62372065
2-(2,3-dimethylimidazol-4-yl)-3-[[(3R)-1-pyrazin-2-ylpiperidin-3-yl]methyl]pyrazine
CID 125004932

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylpiperidin-1-yl)pyrazine?
The IUPAC name of 2-(3-ethylpiperidin-1-yl)pyrazine (CID 146424567) is 2-(3-ethylpiperidin-1-yl)pyrazine.
What is the SMILES notation for 2-(3-ethylpiperidin-1-yl)pyrazine?
The canonical SMILES for 2-(3-ethylpiperidin-1-yl)pyrazine is CCC1CCCN(c2cnccn2)C1.
What is the InChIKey of 2-(3-ethylpiperidin-1-yl)pyrazine?
The InChIKey is LWOLDEKCHGKIGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-2-10-4-3-7-14(9-10)11-8-12-5-6-13-11/h5-6,8,10H,2-4,7,9H2,1H3.
What are the key properties of 2-(3-ethylpiperidin-1-yl)pyrazine?
2-(3-ethylpiperidin-1-yl)pyrazine has a molecular weight of 191.28 g/mol, XLogP of 2.10, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylpiperidin-1-yl)pyrazine is sourced from PubChem (CID 146424567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).