1-cyclopentyl-N-methyl-1-pyrazin-2-ylmethanamine

C11H17N3 — CID 60818557

IUPAC1-cyclopentyl-N-methyl-1-pyrazin-2-ylmethanamine
SMILESCNC(c1cnccn1)C1CCCC1
InChIInChI=1S/C11H17N3/c1-12-11(9-4-2-3-5-9)10-8-13-6-7-14-10/h6-9,11-12H,2-5H2,1H3
InChIKeyNGYAYFPXUDVEJI-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.93
Rot. Bonds3

About 1-cyclopentyl-N-methyl-1-pyrazin-2-ylmethanamine

1-cyclopentyl-N-methyl-1-pyrazin-2-ylmethanamine (PubChem CID 60818557) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 1-cyclopentyl-N-methyl-1-pyrazin-2-ylmethanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-methyl-1-pyrazin-2-ylmethanamine
PubChem CID60818557
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name1-cyclopentyl-N-methyl-1-pyrazin-2-ylmethanamine
SMILESCNC(c1cnccn1)C1CCCC1
InChIInChI=1S/C11H17N3/c1-12-11(9-4-2-3-5-9)10-8-13-6-7-14-10/h6-9,11-12H,2-5H2,1H3
InChIKeyNGYAYFPXUDVEJI-UHFFFAOYSA-N
XLogP1.93
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-ethylcyclohexyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 64775844
N-[cyclooctyl(pyrazin-2-yl)methyl]propan-1-amine
CID 80611076
1-(4-butylcyclohexyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 115860477
1-cycloheptyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 82932487
1-cyclohexyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 63839255
1-cyclohexyl-N-methyl-1-pyridin-3-ylmethanamine
CID 60817955
N-methyl-1,1-di(pyrazin-2-yl)methanamine
CID 63968599
(2-cyclopropyl-1-pyrazin-2-ylpropyl)hydrazine
CID 105308642
1-cycloheptyl-N-methyl-1-(2H-triazol-4-yl)methanamine
CID 82932214
1-cyclopentyl-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine
CID 105065154
[(3-methylsulfonylcyclohexyl)-pyrazin-2-ylmethyl]hydrazine
CID 105203403
1-cycloheptyl-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine
CID 105065977

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-methyl-1-pyrazin-2-ylmethanamine?
The IUPAC name of 1-cyclopentyl-N-methyl-1-pyrazin-2-ylmethanamine (CID 60818557) is 1-cyclopentyl-N-methyl-1-pyrazin-2-ylmethanamine.
What is the SMILES notation for 1-cyclopentyl-N-methyl-1-pyrazin-2-ylmethanamine?
The canonical SMILES for 1-cyclopentyl-N-methyl-1-pyrazin-2-ylmethanamine is CNC(c1cnccn1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-methyl-1-pyrazin-2-ylmethanamine?
The InChIKey is NGYAYFPXUDVEJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-12-11(9-4-2-3-5-9)10-8-13-6-7-14-10/h6-9,11-12H,2-5H2,1H3.
What are the key properties of 1-cyclopentyl-N-methyl-1-pyrazin-2-ylmethanamine?
1-cyclopentyl-N-methyl-1-pyrazin-2-ylmethanamine has a molecular weight of 191.28 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-methyl-1-pyrazin-2-ylmethanamine is sourced from PubChem (CID 60818557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).