[6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol

C11H17N3O — CID 66466162

IUPAC[6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol
SMILESCCN(CC1CC1)c1cncc(CO)n1
InChIInChI=1S/C11H17N3O/c1-2-14(7-9-3-4-9)11-6-12-5-10(8-15)13-11/h5-6,9,15H,2-4,7-8H2,1H3
InChIKeyAAGQKJDDJBYZJL-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.21
Rot. Bonds5

About [6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol

[6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol (PubChem CID 66466162) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is [6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol
PubChem CID66466162
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name[6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol
SMILESCCN(CC1CC1)c1cncc(CO)n1
InChIInChI=1S/C11H17N3O/c1-2-14(7-9-3-4-9)11-6-12-5-10(8-15)13-11/h5-6,9,15H,2-4,7-8H2,1H3
InChIKeyAAGQKJDDJBYZJL-UHFFFAOYSA-N
XLogP1.21
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol?
The IUPAC name of [6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol (CID 66466162) is [6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol.
What is the SMILES notation for [6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol?
The canonical SMILES for [6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol is CCN(CC1CC1)c1cncc(CO)n1.
What is the InChIKey of [6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol?
The InChIKey is AAGQKJDDJBYZJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-14(7-9-3-4-9)11-6-12-5-10(8-15)13-11/h5-6,9,15H,2-4,7-8H2,1H3.
What are the key properties of [6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol?
[6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol has a molecular weight of 207.28 g/mol, XLogP of 1.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol is sourced from PubChem (CID 66466162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).