2-[cyclopentyl(pyrazin-2-ylmethyl)amino]ethanol

C12H19N3O — CID 62016639

IUPAC2-[cyclopentyl(pyrazin-2-ylmethyl)amino]ethanol
SMILESOCCN(Cc1cnccn1)C1CCCC1
InChIInChI=1S/C12H19N3O/c16-8-7-15(12-3-1-2-4-12)10-11-9-13-5-6-14-11/h5-6,9,12,16H,1-4,7-8,10H2
InChIKeyFSCYLCBAHGYEKO-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.21
Rot. Bonds5

About 2-[cyclopentyl(pyrazin-2-ylmethyl)amino]ethanol

2-[cyclopentyl(pyrazin-2-ylmethyl)amino]ethanol (PubChem CID 62016639) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-[cyclopentyl(pyrazin-2-ylmethyl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclopentyl(pyrazin-2-ylmethyl)amino]ethanol
PubChem CID62016639
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-[cyclopentyl(pyrazin-2-ylmethyl)amino]ethanol
SMILESOCCN(Cc1cnccn1)C1CCCC1
InChIInChI=1S/C12H19N3O/c16-8-7-15(12-3-1-2-4-12)10-11-9-13-5-6-14-11/h5-6,9,12,16H,1-4,7-8,10H2
InChIKeyFSCYLCBAHGYEKO-UHFFFAOYSA-N
XLogP1.21
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[cyclopentyl(pyridin-4-ylmethyl)amino]ethanol
CID 62014276
2-[(5-bromo-2-pyridinyl)methyl-cyclohexylamino]ethanol
CID 113239605
2-[cyclohexyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]ethanol
CID 103056002
2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol
CID 82878038
2-[(4-chloro-2-pyridinyl)methyl-cyclopropylamino]ethanol
CID 79255170
2-[cyclopentyl-[(1-propan-2-ylpyrazol-3-yl)methyl]amino]ethanol
CID 64773013
2-[(2-amino-1,3-thiazol-5-yl)methyl-cyclopentylamino]ethanol
CID 79771274
4-[[cyclopentyl(2-hydroxyethyl)amino]methyl]pyridine-2-carbonitrile
CID 63881430
3-[[cyclopentyl(2-hydroxyethyl)amino]methyl]pyridine-2-carbonitrile
CID 62895827
2-[cyclohexyl-[(2-methoxypyrimidin-5-yl)methyl]amino]ethanol
CID 131920208
2-[[4-(aminomethyl)phenyl]methyl-cyclohexylamino]ethanol
CID 54993281
2-[cyclopentyl(quinolin-8-ylmethyl)amino]ethanol
CID 60912446

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(pyrazin-2-ylmethyl)amino]ethanol?
The IUPAC name of 2-[cyclopentyl(pyrazin-2-ylmethyl)amino]ethanol (CID 62016639) is 2-[cyclopentyl(pyrazin-2-ylmethyl)amino]ethanol.
What is the SMILES notation for 2-[cyclopentyl(pyrazin-2-ylmethyl)amino]ethanol?
The canonical SMILES for 2-[cyclopentyl(pyrazin-2-ylmethyl)amino]ethanol is OCCN(Cc1cnccn1)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl(pyrazin-2-ylmethyl)amino]ethanol?
The InChIKey is FSCYLCBAHGYEKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c16-8-7-15(12-3-1-2-4-12)10-11-9-13-5-6-14-11/h5-6,9,12,16H,1-4,7-8,10H2.
What are the key properties of 2-[cyclopentyl(pyrazin-2-ylmethyl)amino]ethanol?
2-[cyclopentyl(pyrazin-2-ylmethyl)amino]ethanol has a molecular weight of 221.30 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 2-[cyclopentyl(pyrazin-2-ylmethyl)amino]ethanol is sourced from PubChem (CID 62016639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).