N-(2-methoxycyclopentyl)-3,6-dimethylpyrazin-2-amine

C12H19N3O — CID 65417548

IUPACN-(2-methoxycyclopentyl)-3,6-dimethylpyrazin-2-amine
SMILESCOC1CCCC1Nc1nc(C)cnc1C
InChIInChI=1S/C12H19N3O/c1-8-7-13-9(2)12(14-8)15-10-5-4-6-11(10)16-3/h7,10-11H,4-6H2,1-3H3,(H,14,15)
InChIKeyWSEZIRTYOHMADF-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.07
Rot. Bonds3

About N-(2-methoxycyclopentyl)-3,6-dimethylpyrazin-2-amine

N-(2-methoxycyclopentyl)-3,6-dimethylpyrazin-2-amine (PubChem CID 65417548) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is N-(2-methoxycyclopentyl)-3,6-dimethylpyrazin-2-amine.

Molecular Properties

Compound NameN-(2-methoxycyclopentyl)-3,6-dimethylpyrazin-2-amine
PubChem CID65417548
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC NameN-(2-methoxycyclopentyl)-3,6-dimethylpyrazin-2-amine
SMILESCOC1CCCC1Nc1nc(C)cnc1C
InChIInChI=1S/C12H19N3O/c1-8-7-13-9(2)12(14-8)15-10-5-4-6-11(10)16-3/h7,10-11H,4-6H2,1-3H3,(H,14,15)
InChIKeyWSEZIRTYOHMADF-UHFFFAOYSA-N
XLogP2.07
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chlorocyclohexyl)-3,6-dimethylpyrazin-2-amine
CID 65029238
trans-(1R,2R)-2-N-(3,6-dimethylpyrazin-2-yl)cyclohexane-1,2-diamine
CID 93453704
2-[(3,6-dimethylpyrazin-2-yl)amino]cyclopentane-1-carboxylic acid
CID 65416448
N-cycloheptyl-3,6-dimethylpyrazin-2-amine
CID 60631763
2-N-ethyl-4-N-(2-methoxycyclopentyl)-5-methylpyrimidine-2,4-diamine
CID 80817562
4-N-(2-methoxycyclopentyl)-5-methylpyrimidine-4,6-diamine
CID 80818365
N-(3,6-dimethylpyrazin-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 65418838
5-bromo-4-N-(2-methoxycyclopentyl)-2-N-methylpyrimidine-2,4-diamine
CID 80817325
N-(2-methoxycyclopentyl)-2,6-dimethylpyrimidin-4-amine
CID 62086991
4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine
CID 112699094
6-chloro-2-N-(2-methoxycyclopentyl)pyridine-2,3-diamine
CID 115474051
5-fluoro-4-N-(2-methoxycyclopentyl)-2-N-propylpyrimidine-2,4-diamine
CID 80817323

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxycyclopentyl)-3,6-dimethylpyrazin-2-amine?
The IUPAC name of N-(2-methoxycyclopentyl)-3,6-dimethylpyrazin-2-amine (CID 65417548) is N-(2-methoxycyclopentyl)-3,6-dimethylpyrazin-2-amine.
What is the SMILES notation for N-(2-methoxycyclopentyl)-3,6-dimethylpyrazin-2-amine?
The canonical SMILES for N-(2-methoxycyclopentyl)-3,6-dimethylpyrazin-2-amine is COC1CCCC1Nc1nc(C)cnc1C.
What is the InChIKey of N-(2-methoxycyclopentyl)-3,6-dimethylpyrazin-2-amine?
The InChIKey is WSEZIRTYOHMADF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-8-7-13-9(2)12(14-8)15-10-5-4-6-11(10)16-3/h7,10-11H,4-6H2,1-3H3,(H,14,15).
What are the key properties of N-(2-methoxycyclopentyl)-3,6-dimethylpyrazin-2-amine?
N-(2-methoxycyclopentyl)-3,6-dimethylpyrazin-2-amine has a molecular weight of 221.30 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxycyclopentyl)-3,6-dimethylpyrazin-2-amine is sourced from PubChem (CID 65417548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).