N,2-diethyl-2-methyl-3-pyrazin-2-ylcyclobutan-1-amine

C13H21N3 — CID 81417531

IUPACN,2-diethyl-2-methyl-3-pyrazin-2-ylcyclobutan-1-amine
SMILESCCNC1CC(c2cnccn2)C1(C)CC
InChIInChI=1S/C13H21N3/c1-4-13(3)10(8-12(13)15-5-2)11-9-14-6-7-16-11/h6-7,9-10,12,15H,4-5,8H2,1-3H3
InChIKeyAIWXQDKXLVDQRO-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.36
Rot. Bonds4

About N,2-diethyl-2-methyl-3-pyrazin-2-ylcyclobutan-1-amine

N,2-diethyl-2-methyl-3-pyrazin-2-ylcyclobutan-1-amine (PubChem CID 81417531) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is N,2-diethyl-2-methyl-3-pyrazin-2-ylcyclobutan-1-amine.

Molecular Properties

Compound NameN,2-diethyl-2-methyl-3-pyrazin-2-ylcyclobutan-1-amine
PubChem CID81417531
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC NameN,2-diethyl-2-methyl-3-pyrazin-2-ylcyclobutan-1-amine
SMILESCCNC1CC(c2cnccn2)C1(C)CC
InChIInChI=1S/C13H21N3/c1-4-13(3)10(8-12(13)15-5-2)11-9-14-6-7-16-11/h6-7,9-10,12,15H,4-5,8H2,1-3H3
InChIKeyAIWXQDKXLVDQRO-UHFFFAOYSA-N
XLogP2.36
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-3-(5-fluoro-2-pyridinyl)-N,2-dimethylcyclobutan-1-amine
CID 83128332
N,2-diethyl-2-methyl-3-quinolin-3-yloxycyclobutan-1-amine
CID 107388343
3-(5-bromo-2-fluorophenyl)-N,2-diethyl-2-methylcyclobutan-1-amine
CID 82973433
N,2-diethyl-3-(4-fluoro-3-methylphenyl)-2-methylcyclobutan-1-amine
CID 81417219
2-ethyl-2-methyl-3-pyridin-2-ylcyclobutan-1-ol
CID 81416223
2-ethyl-2-methyl-3-phenyl-N-propylcyclobutan-1-amine
CID 81417330
N,2-diethyl-3-(4-methoxyphenoxy)-2-methylcyclobutan-1-amine
CID 66358548
3-(3,4-dichlorophenoxy)-N,2-diethyl-2-methylcyclobutan-1-amine
CID 66352641
N-[(4-ethyl-2-pyrazin-2-ylcyclohexyl)methyl]cyclopropanamine
CID 81030101
3-(3,4-dimethylphenoxy)-N,2-diethyl-2-methylcyclobutan-1-amine
CID 66358932
N-[(4,4-dimethyl-2-pyrazin-2-ylcyclohexyl)methyl]cyclopropanamine
CID 81030736
potassium;5,5-dimethyl-2-pyrazin-2-ylcyclohexane-1,3-dione;hydride
CID 173406690

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-2-methyl-3-pyrazin-2-ylcyclobutan-1-amine?
The IUPAC name of N,2-diethyl-2-methyl-3-pyrazin-2-ylcyclobutan-1-amine (CID 81417531) is N,2-diethyl-2-methyl-3-pyrazin-2-ylcyclobutan-1-amine.
What is the SMILES notation for N,2-diethyl-2-methyl-3-pyrazin-2-ylcyclobutan-1-amine?
The canonical SMILES for N,2-diethyl-2-methyl-3-pyrazin-2-ylcyclobutan-1-amine is CCNC1CC(c2cnccn2)C1(C)CC.
What is the InChIKey of N,2-diethyl-2-methyl-3-pyrazin-2-ylcyclobutan-1-amine?
The InChIKey is AIWXQDKXLVDQRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-4-13(3)10(8-12(13)15-5-2)11-9-14-6-7-16-11/h6-7,9-10,12,15H,4-5,8H2,1-3H3.
What are the key properties of N,2-diethyl-2-methyl-3-pyrazin-2-ylcyclobutan-1-amine?
N,2-diethyl-2-methyl-3-pyrazin-2-ylcyclobutan-1-amine has a molecular weight of 219.33 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-2-methyl-3-pyrazin-2-ylcyclobutan-1-amine is sourced from PubChem (CID 81417531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).