N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine

C12H19N3 — CID 83064774

IUPACN-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine
SMILESCc1nccnc1NC1CCCC1(C)C
InChIInChI=1S/C12H19N3/c1-9-11(14-8-7-13-9)15-10-5-4-6-12(10,2)3/h7-8,10H,4-6H2,1-3H3,(H,14,15)
InChIKeyKGXZYZAZUGXEHH-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.78
Rot. Bonds2

About N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine

N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine (PubChem CID 83064774) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine
PubChem CID83064774
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC NameN-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine
SMILESCc1nccnc1NC1CCCC1(C)C
InChIInChI=1S/C12H19N3/c1-9-11(14-8-7-13-9)15-10-5-4-6-12(10,2)3/h7-8,10H,4-6H2,1-3H3,(H,14,15)
InChIKeyKGXZYZAZUGXEHH-UHFFFAOYSA-N
XLogP2.78
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(Cyclopentylamino)pyrazine-2,5-dicarbonitrile
CID 57394465
3,6-dimethyl-N-pentan-3-ylpyrazin-2-amine
CID 22248917
3-ethyl-N-pentan-3-ylpyrazin-2-amine
CID 23068427
6-Methyl-N-(pentan-3-yl)pyrazin-2-amine
CID 45099732
3,6-dimethyl-N-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]pyrazin-2-amine
CID 164629814
N-[[(2S,4S)-4,5-dimethylpiperidin-2-yl]methyl]-5-(trifluoromethyl)pyrazin-2-amine
CID 70227072
6-N-[(2R)-3,3-dimethylbutan-2-yl]-3-(trifluoromethyl)pyrazine-2,6-diamine
CID 90391786
6-N-[(3S)-2,2-dimethylpentan-3-yl]-3-(trifluoromethyl)pyrazine-2,6-diamine
CID 90391787
3-(trifluoromethyl)-6-N-(2,2,4-trimethylpentan-3-yl)pyrazine-2,6-diamine
CID 90391788
6-N-(3,3-dimethylbutan-2-yl)-3-(trifluoromethyl)pyrazine-2,6-diamine
CID 90391789
6-N-[(2S)-3,3-dimethylbutan-2-yl]-3-(trifluoromethyl)pyrazine-2,6-diamine
CID 90391790
6-N-(2,2-dimethylpentan-3-yl)-3-(trifluoromethyl)pyrazine-2,6-diamine
CID 90391791

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine?
The IUPAC name of N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine (CID 83064774) is N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine.
What is the SMILES notation for N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine?
The canonical SMILES for N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine is Cc1nccnc1NC1CCCC1(C)C.
What is the InChIKey of N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine?
The InChIKey is KGXZYZAZUGXEHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-11(14-8-7-13-9)15-10-5-4-6-12(10,2)3/h7-8,10H,4-6H2,1-3H3,(H,14,15).
What are the key properties of N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine?
N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine has a molecular weight of 205.30 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine is sourced from PubChem (CID 83064774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).