5-methyl-N-[(1-methylcyclopentyl)methyl]pyrazin-2-amine

C12H19N3 — CID 144905184

IUPAC5-methyl-N-[(1-methylcyclopentyl)methyl]pyrazin-2-amine
SMILESCc1cnc(NCC2(C)CCCC2)cn1
InChIInChI=1S/C12H19N3/c1-10-7-14-11(8-13-10)15-9-12(2)5-3-4-6-12/h7-8H,3-6,9H2,1-2H3,(H,14,15)
InChIKeyURXGGUCOFRWNTG-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.78
Rot. Bonds3

About 5-methyl-N-[(1-methylcyclopentyl)methyl]pyrazin-2-amine

5-methyl-N-[(1-methylcyclopentyl)methyl]pyrazin-2-amine (PubChem CID 144905184) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 5-methyl-N-[(1-methylcyclopentyl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-methyl-N-[(1-methylcyclopentyl)methyl]pyrazin-2-amine
PubChem CID144905184
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name5-methyl-N-[(1-methylcyclopentyl)methyl]pyrazin-2-amine
SMILESCc1cnc(NCC2(C)CCCC2)cn1
InChIInChI=1S/C12H19N3/c1-10-7-14-11(8-13-10)15-9-12(2)5-3-4-6-12/h7-8H,3-6,9H2,1-2H3,(H,14,15)
InChIKeyURXGGUCOFRWNTG-UHFFFAOYSA-N
XLogP2.78
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 ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,6-dimethylpyrazin-2-amine
CID 55286460
3-(Hexylamino)pyrazine-2,5-dicarbonitrile
CID 57334415
3-(Heptylamino)pyrazine-2,5-dicarbonitrile
CID 57334416
3-(Octylamino)pyrazine-2,5-dicarbonitrile
CID 57399967
3-[(5-methyl-1-propyl-1H-imidazol-2-yl)methyl]piperidine
CID 86820590
3-[(1-isopropyl-5-methyl-1H-imidazol-2-yl)methyl]piperidine
CID 86820592
3,6-dimethyl-N-pentan-3-ylpyrazin-2-amine
CID 22248917
3,6-Diethyl-N-(3-pentanyl)-2-pyrazinamine
CID 22278756
6-Methyl-N-(pentan-3-yl)pyrazin-2-amine
CID 45099732
6-methyl-N-propan-2-ylpyrazin-2-amine
CID 89879689
5-[(4-Methylcyclohexyl)methylamino]pyrazine-2-carbonitrile
CID 64289757
3,6-dimethyl-N-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]pyrazin-2-amine
CID 164629814

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(1-methylcyclopentyl)methyl]pyrazin-2-amine?
The IUPAC name of 5-methyl-N-[(1-methylcyclopentyl)methyl]pyrazin-2-amine (CID 144905184) is 5-methyl-N-[(1-methylcyclopentyl)methyl]pyrazin-2-amine.
What is the SMILES notation for 5-methyl-N-[(1-methylcyclopentyl)methyl]pyrazin-2-amine?
The canonical SMILES for 5-methyl-N-[(1-methylcyclopentyl)methyl]pyrazin-2-amine is Cc1cnc(NCC2(C)CCCC2)cn1.
What is the InChIKey of 5-methyl-N-[(1-methylcyclopentyl)methyl]pyrazin-2-amine?
The InChIKey is URXGGUCOFRWNTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-10-7-14-11(8-13-10)15-9-12(2)5-3-4-6-12/h7-8H,3-6,9H2,1-2H3,(H,14,15).
What are the key properties of 5-methyl-N-[(1-methylcyclopentyl)methyl]pyrazin-2-amine?
5-methyl-N-[(1-methylcyclopentyl)methyl]pyrazin-2-amine has a molecular weight of 205.31 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(1-methylcyclopentyl)methyl]pyrazin-2-amine is sourced from PubChem (CID 144905184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).