N-(1-cyclohexylpropyl)-3-methylpyrazin-2-amine

C14H23N3 — CID 83064592

IUPACN-(1-cyclohexylpropyl)-3-methylpyrazin-2-amine
SMILESCCC(Nc1nccnc1C)C1CCCCC1
InChIInChI=1S/C14H23N3/c1-3-13(12-7-5-4-6-8-12)17-14-11(2)15-9-10-16-14/h9-10,12-13H,3-8H2,1-2H3,(H,16,17)
InChIKeyMLMGIUKPYBTICT-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.56
Rot. Bonds4

About N-(1-cyclohexylpropyl)-3-methylpyrazin-2-amine

N-(1-cyclohexylpropyl)-3-methylpyrazin-2-amine (PubChem CID 83064592) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-(1-cyclohexylpropyl)-3-methylpyrazin-2-amine.

Molecular Properties

Compound NameN-(1-cyclohexylpropyl)-3-methylpyrazin-2-amine
PubChem CID83064592
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-(1-cyclohexylpropyl)-3-methylpyrazin-2-amine
SMILESCCC(Nc1nccnc1C)C1CCCCC1
InChIInChI=1S/C14H23N3/c1-3-13(12-7-5-4-6-8-12)17-14-11(2)15-9-10-16-14/h9-10,12-13H,3-8H2,1-2H3,(H,16,17)
InChIKeyMLMGIUKPYBTICT-UHFFFAOYSA-N
XLogP3.56
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-cyclohexylpropylamino)-1H-pyrazin-2-one
CID 113243776
N-(1-cyclohexylpropyl)-3-methoxypyridin-2-amine
CID 113370900
N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine
CID 62407916
2-(1-cyclohexylpropylamino)-3-fluoropyridine-4-carboxylic acid
CID 105382250
N-(1-cyclohexylpropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686447
4-N-(1-cyclohexylpropyl)-5-methyl-2-N-propylpyrimidine-2,4-diamine
CID 80801837
5-bromo-2-N-(1-cyclohexylpropyl)pyridine-2,3-diamine
CID 63406303
6-chloro-N-(1-cyclohexylpropyl)-2,5-dimethylpyrimidin-4-amine
CID 63728869
2-(1-cyclohexylpropylamino)-6-methylpyridine-3-carbonitrile
CID 62405601
2-N-(1-cyclohexylpropyl)pyridine-2,4-diamine
CID 55069644
4-N-(1-cyclohexylpropyl)pyridine-2,4-diamine
CID 113367773
2-(1-cyclohexylpropylamino)-4,6-dimethylpyridine-3-carboxylic acid
CID 63539189

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylpropyl)-3-methylpyrazin-2-amine?
The IUPAC name of N-(1-cyclohexylpropyl)-3-methylpyrazin-2-amine (CID 83064592) is N-(1-cyclohexylpropyl)-3-methylpyrazin-2-amine.
What is the SMILES notation for N-(1-cyclohexylpropyl)-3-methylpyrazin-2-amine?
The canonical SMILES for N-(1-cyclohexylpropyl)-3-methylpyrazin-2-amine is CCC(Nc1nccnc1C)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylpropyl)-3-methylpyrazin-2-amine?
The InChIKey is MLMGIUKPYBTICT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-3-13(12-7-5-4-6-8-12)17-14-11(2)15-9-10-16-14/h9-10,12-13H,3-8H2,1-2H3,(H,16,17).
What are the key properties of N-(1-cyclohexylpropyl)-3-methylpyrazin-2-amine?
N-(1-cyclohexylpropyl)-3-methylpyrazin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpropyl)-3-methylpyrazin-2-amine is sourced from PubChem (CID 83064592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).