3-methyl-N-(2-methylcyclobutyl)pyrazin-2-amine

C10H15N3 — CID 126981523

IUPAC3-methyl-N-(2-methylcyclobutyl)pyrazin-2-amine
SMILESCc1nccnc1NC1CCC1C
InChIInChI=1S/C10H15N3/c1-7-3-4-9(7)13-10-8(2)11-5-6-12-10/h5-7,9H,3-4H2,1-2H3,(H,12,13)
InChIKeyCVLFOYFAJZFSOS-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.00
Rot. Bonds2

About 3-methyl-N-(2-methylcyclobutyl)pyrazin-2-amine

3-methyl-N-(2-methylcyclobutyl)pyrazin-2-amine (PubChem CID 126981523) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 3-methyl-N-(2-methylcyclobutyl)pyrazin-2-amine.

Molecular Properties

Compound Name3-methyl-N-(2-methylcyclobutyl)pyrazin-2-amine
PubChem CID126981523
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name3-methyl-N-(2-methylcyclobutyl)pyrazin-2-amine
SMILESCc1nccnc1NC1CCC1C
InChIInChI=1S/C10H15N3/c1-7-3-4-9(7)13-10-8(2)11-5-6-12-10/h5-7,9H,3-4H2,1-2H3,(H,12,13)
InChIKeyCVLFOYFAJZFSOS-UHFFFAOYSA-N
XLogP2.00
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-fluoro-N-(2-methylcyclobutyl)pyrazin-2-amine
CID 164648101
2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol
CID 127002045
N-(2-fluorocyclopentyl)-3-methylpyrazin-2-amine
CID 126856431
3-[(2-methylcyclohexyl)amino]pyrazine-2-carbonitrile
CID 62672162
N-(2,4-dimethylcyclohexyl)-2-methylpyridin-3-amine
CID 79042594
N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine
CID 83064774
2-N-(2-methylcyclopentyl)pyridine-2,3-diamine
CID 63278381
N-(2-methylcyclopentyl)-3-propan-2-yloxypyrazin-2-amine
CID 133470298
2-methyl-N-[(2-methyl-3-pyridinyl)methyl]cyclobutan-1-amine
CID 130552141
3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride
CID 71639312
3-N-[(1R,2R)-2-methylcyclopropyl]pyrazine-2,3-diamine
CID 131014799
5-chloro-3-fluoro-N-(2-methylcyclobutyl)pyridin-2-amine
CID 130556137

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-methylcyclobutyl)pyrazin-2-amine?
The IUPAC name of 3-methyl-N-(2-methylcyclobutyl)pyrazin-2-amine (CID 126981523) is 3-methyl-N-(2-methylcyclobutyl)pyrazin-2-amine.
What is the SMILES notation for 3-methyl-N-(2-methylcyclobutyl)pyrazin-2-amine?
The canonical SMILES for 3-methyl-N-(2-methylcyclobutyl)pyrazin-2-amine is Cc1nccnc1NC1CCC1C.
What is the InChIKey of 3-methyl-N-(2-methylcyclobutyl)pyrazin-2-amine?
The InChIKey is CVLFOYFAJZFSOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-7-3-4-9(7)13-10-8(2)11-5-6-12-10/h5-7,9H,3-4H2,1-2H3,(H,12,13).
What are the key properties of 3-methyl-N-(2-methylcyclobutyl)pyrazin-2-amine?
3-methyl-N-(2-methylcyclobutyl)pyrazin-2-amine has a molecular weight of 177.25 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-methylcyclobutyl)pyrazin-2-amine is sourced from PubChem (CID 126981523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).