4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol

C11H18N4O — CID 106137920

IUPAC4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol
SMILESNc1cncc(NCC2CCC(O)CC2)n1
InChIInChI=1S/C11H18N4O/c12-10-6-13-7-11(15-10)14-5-8-1-3-9(16)4-2-8/h6-9,16H,1-5H2,(H3,12,14,15)
InChIKeyWBXXFFHUODTCQR-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.02
Rot. Bonds3

About 4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol

4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol (PubChem CID 106137920) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol
PubChem CID106137920
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol
SMILESNc1cncc(NCC2CCC(O)CC2)n1
InChIInChI=1S/C11H18N4O/c12-10-6-13-7-11(15-10)14-5-8-1-3-9(16)4-2-8/h6-9,16H,1-5H2,(H3,12,14,15)
InChIKeyWBXXFFHUODTCQR-UHFFFAOYSA-N
XLogP1.02
TPSA84.06 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol 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

4-[[(6-hydrazinylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol
CID 106138813
2-N-(oxan-4-ylmethyl)pyrazine-2,6-diamine
CID 78989247
2-N-(oxolan-3-ylmethyl)pyrazine-2,6-diamine
CID 78988857
N-(cyclopropylmethyl)-6-hydrazinylpyrazin-2-amine
CID 80932571
4-[[(5,6-dimethylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol
CID 106130416
4-[[(6-amino-4-nitro-2-pyridinyl)amino]methyl]cyclohexan-1-ol
CID 106138650
4-[[[2-amino-6-(propylamino)pyrimidin-4-yl]amino]methyl]cyclohexan-1-ol
CID 106138505
N-[[4-(aminomethyl)cyclohexyl]methyl]-6-chloropyrazin-2-amine
CID 114231610
6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrazin-2-amine
CID 80914019
2-N-(2-cyclopentyloxyethyl)pyrazine-2,6-diamine
CID 78988738
4-[(pyridin-4-ylamino)methyl]cyclohexan-1-ol
CID 106130739
4-[[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]methyl]cyclohexan-1-ol
CID 106120160

Frequently Asked Questions

What is the IUPAC name of 4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol (CID 106137920) is 4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol is Nc1cncc(NCC2CCC(O)CC2)n1.
What is the InChIKey of 4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol?
The InChIKey is WBXXFFHUODTCQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c12-10-6-13-7-11(15-10)14-5-8-1-3-9(16)4-2-8/h6-9,16H,1-5H2,(H3,12,14,15).
What are the key properties of 4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol?
4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol has a molecular weight of 222.29 g/mol, XLogP of 1.02, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 106137920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).