N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyrazin-2-amine

C12H20N4O — CID 113295240

IUPACN-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyrazin-2-amine
SMILESCOc1cncc(NCC2(CN)CCCC2)n1
InChIInChI=1S/C12H20N4O/c1-17-11-7-14-6-10(16-11)15-9-12(8-13)4-2-3-5-12/h6-7H,2-5,8-9,13H2,1H3,(H,15,16)
InChIKeyYTBQOKHQYIJKRE-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.42
Rot. Bonds5

About N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyrazin-2-amine

N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyrazin-2-amine (PubChem CID 113295240) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyrazin-2-amine.

Molecular Properties

Compound NameN-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyrazin-2-amine
PubChem CID113295240
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC NameN-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyrazin-2-amine
SMILESCOc1cncc(NCC2(CN)CCCC2)n1
InChIInChI=1S/C12H20N4O/c1-17-11-7-14-6-10(16-11)15-9-12(8-13)4-2-3-5-12/h6-7H,2-5,8-9,13H2,1H3,(H,15,16)
InChIKeyYTBQOKHQYIJKRE-UHFFFAOYSA-N
XLogP1.42
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyridin-2-amine
CID 115366027
1-[[(6-methoxypyrazin-2-yl)amino]methyl]cyclopentane-1-carboxylic acid
CID 113309144
N-ethyl-6-methoxypyrazin-2-amine
CID 21419063
N-(cyclohexylmethyl)-6-methoxypyrazin-2-amine
CID 155403653
2-[1-[[(6-propoxypyrazin-2-yl)amino]methyl]cyclobutyl]acetic acid
CID 81162308
1-[[(6-methoxypyrazin-2-yl)amino]methyl]-4-methylcyclohexane-1-carboxylic acid
CID 115441154
N-[[1-(aminomethyl)cyclopentyl]methyl]-5-tert-butylpyridin-2-amine
CID 107875696
N-[[1-(aminomethyl)cyclopropyl]methyl]-5,6-dimethylpyrazin-2-amine
CID 114477674
N-[[1-(aminomethyl)cyclohexyl]methyl]-2,6-dimethylpyrimidin-4-amine
CID 103970489
2,2-diethyl-N'-(6-methoxypyrazin-2-yl)propane-1,3-diamine
CID 106251654
N-[[1-(aminomethyl)cyclopropyl]methyl]-4-methoxypyrimidin-2-amine
CID 115457088
[3-[[[6-(2-methylpropoxy)pyrazin-2-yl]amino]methyl]oxetan-3-yl]methanol
CID 133399172

Frequently Asked Questions

What is the IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyrazin-2-amine?
The IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyrazin-2-amine (CID 113295240) is N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyrazin-2-amine.
What is the SMILES notation for N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyrazin-2-amine?
The canonical SMILES for N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyrazin-2-amine is COc1cncc(NCC2(CN)CCCC2)n1.
What is the InChIKey of N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyrazin-2-amine?
The InChIKey is YTBQOKHQYIJKRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-17-11-7-14-6-10(16-11)15-9-12(8-13)4-2-3-5-12/h6-7H,2-5,8-9,13H2,1H3,(H,15,16).
What are the key properties of N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyrazin-2-amine?
N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyrazin-2-amine has a molecular weight of 236.32 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyrazin-2-amine is sourced from PubChem (CID 113295240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).