2-methyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine

C13H21N3 — CID 174276377

IUPAC2-methyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine
SMILESCc1nccnc1N1CCC(C(C)C)CC1
InChIInChI=1S/C13H21N3/c1-10(2)12-4-8-16(9-5-12)13-11(3)14-6-7-15-13/h6-7,10,12H,4-5,8-9H2,1-3H3
InChIKeySHPWOOUGKREQFE-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.66
Rot. Bonds2

About 2-methyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine

2-methyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine (PubChem CID 174276377) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-methyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine.

Molecular Properties

Compound Name2-methyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine
PubChem CID174276377
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name2-methyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine
SMILESCc1nccnc1N1CCC(C(C)C)CC1
InChIInChI=1S/C13H21N3/c1-10(2)12-4-8-16(9-5-12)13-11(3)14-6-7-15-13/h6-7,10,12H,4-5,8-9H2,1-3H3
InChIKeySHPWOOUGKREQFE-UHFFFAOYSA-N
XLogP2.66
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-methyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-(3-methylpyrazin-2-yl)pyrrolidin-3-yl]ethanamine
CID 103976639
3-(4-propan-2-ylpiperidin-1-yl)pyrazine-2-carbonitrile
CID 59598857
4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyridin-3-amine
CID 103505192
N-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]ethanamine
CID 83062622
(3S)-1-(3-methylpyrazin-2-yl)pyrrolidin-3-amine;hydrochloride
CID 71639291
4-chloro-5-methyl-6-(4-propan-2-ylpiperidin-1-yl)pyrimidine
CID 103500926
3-[4-(1-chloroethyl)piperidin-1-yl]-2,5-dimethylpyrazine
CID 106838567
4-ethyl-3-methyl-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine
CID 170578039
ethane;5-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyrimidine
CID 145380217
N-methyl-N-[1-(3-methylpyrazin-2-yl)piperidin-4-yl]-2-morpholin-4-ylpyrimidin-4-amine
CID 175648749
6-methyl-N-[1-(3-methylpyrazin-2-yl)piperidin-4-yl]pyrimidin-4-amine
CID 126887665
2-methyl-3-(3-piperazin-1-ylpyrrolidin-1-yl)pyrazine
CID 112739456

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine?
The IUPAC name of 2-methyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine (CID 174276377) is 2-methyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine.
What is the SMILES notation for 2-methyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine?
The canonical SMILES for 2-methyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine is Cc1nccnc1N1CCC(C(C)C)CC1.
What is the InChIKey of 2-methyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine?
The InChIKey is SHPWOOUGKREQFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-10(2)12-4-8-16(9-5-12)13-11(3)14-6-7-15-13/h6-7,10,12H,4-5,8-9H2,1-3H3.
What are the key properties of 2-methyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine?
2-methyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine has a molecular weight of 219.33 g/mol, XLogP of 2.66, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine is sourced from PubChem (CID 174276377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).