3-methyl-N-(1-pyrazin-2-ylethyl)cyclopentan-1-amine

C12H19N3 — CID 114543875

IUPAC3-methyl-N-(1-pyrazin-2-ylethyl)cyclopentan-1-amine
SMILESCC1CCC(NC(C)c2cnccn2)C1
InChIInChI=1S/C12H19N3/c1-9-3-4-11(7-9)15-10(2)12-8-13-5-6-14-12/h5-6,8-11,15H,3-4,7H2,1-2H3
InChIKeyYWJLREUCNUPDNX-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.32
Rot. Bonds3

About 3-methyl-N-(1-pyrazin-2-ylethyl)cyclopentan-1-amine

3-methyl-N-(1-pyrazin-2-ylethyl)cyclopentan-1-amine (PubChem CID 114543875) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 3-methyl-N-(1-pyrazin-2-ylethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-methyl-N-(1-pyrazin-2-ylethyl)cyclopentan-1-amine
PubChem CID114543875
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name3-methyl-N-(1-pyrazin-2-ylethyl)cyclopentan-1-amine
SMILESCC1CCC(NC(C)c2cnccn2)C1
InChIInChI=1S/C12H19N3/c1-9-3-4-11(7-9)15-10(2)12-8-13-5-6-14-12/h5-6,8-11,15H,3-4,7H2,1-2H3
InChIKeyYWJLREUCNUPDNX-UHFFFAOYSA-N
XLogP2.32
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopropyl-N-(1-pyrazin-2-ylethyl)cyclohexan-1-amine
CID 75482982
(3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine
CID 71637669
(3R)-N-[(1S)-1-pyrazin-2-ylethyl]piperidin-3-amine
CID 97162191
(3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine;hydrochloride
CID 71637668
3-methyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine
CID 81402334
tert-butyl 4-[[(1S)-1-pyrazin-2-ylethyl]amino]piperidine-1-carboxylate
CID 97175693
2-(1-pyrazin-2-ylethylamino)cycloheptan-1-ol
CID 113394642
tert-butyl (3S)-3-[[(1S)-1-pyrazin-2-ylethyl]amino]pyrrolidine-1-carboxylate
CID 97175478
N-[(1R)-1-(4-fluorophenyl)ethyl]-3-methylcyclopentan-1-amine
CID 81351515
N-[(3-methylcyclopentyl)-pyrazin-2-ylmethyl]ethanamine
CID 65413779
3,5-dimethyl-N-(1-pyridin-2-ylethyl)cyclohexan-1-amine
CID 64723808
3,4-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine
CID 81399472

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1-pyrazin-2-ylethyl)cyclopentan-1-amine?
The IUPAC name of 3-methyl-N-(1-pyrazin-2-ylethyl)cyclopentan-1-amine (CID 114543875) is 3-methyl-N-(1-pyrazin-2-ylethyl)cyclopentan-1-amine.
What is the SMILES notation for 3-methyl-N-(1-pyrazin-2-ylethyl)cyclopentan-1-amine?
The canonical SMILES for 3-methyl-N-(1-pyrazin-2-ylethyl)cyclopentan-1-amine is CC1CCC(NC(C)c2cnccn2)C1.
What is the InChIKey of 3-methyl-N-(1-pyrazin-2-ylethyl)cyclopentan-1-amine?
The InChIKey is YWJLREUCNUPDNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-3-4-11(7-9)15-10(2)12-8-13-5-6-14-12/h5-6,8-11,15H,3-4,7H2,1-2H3.
What are the key properties of 3-methyl-N-(1-pyrazin-2-ylethyl)cyclopentan-1-amine?
3-methyl-N-(1-pyrazin-2-ylethyl)cyclopentan-1-amine has a molecular weight of 205.31 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1-pyrazin-2-ylethyl)cyclopentan-1-amine is sourced from PubChem (CID 114543875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).