2-[cyclohexyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]ethanol

C15H26N4O — CID 103056002

IUPAC2-[cyclohexyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]ethanol
SMILESCCNc1cnc(CN(CCO)C2CCCCC2)cn1
InChIInChI=1S/C15H26N4O/c1-2-16-15-11-17-13(10-18-15)12-19(8-9-20)14-6-4-3-5-7-14/h10-11,14,20H,2-9,12H2,1H3,(H,16,18)
InChIKeyZXVAEGWDRHRUSG-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.04
Rot. Bonds7

About 2-[cyclohexyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]ethanol

2-[cyclohexyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]ethanol (PubChem CID 103056002) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-[cyclohexyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]ethanol.

Molecular Properties

Compound Name2-[cyclohexyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]ethanol
PubChem CID103056002
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name2-[cyclohexyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]ethanol
SMILESCCNc1cnc(CN(CCO)C2CCCCC2)cn1
InChIInChI=1S/C15H26N4O/c1-2-16-15-11-17-13(10-18-15)12-19(8-9-20)14-6-4-3-5-7-14/h10-11,14,20H,2-9,12H2,1H3,(H,16,18)
InChIKeyZXVAEGWDRHRUSG-UHFFFAOYSA-N
XLogP2.04
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol
CID 103055749
5-[[butyl(cyclopropyl)amino]methyl]-N-propylpyrazin-2-amine
CID 103055861
2-[cyclopentyl(pyrazin-2-ylmethyl)amino]ethanol
CID 62016639
2-[(5-bromo-2-pyridinyl)methyl-cyclohexylamino]ethanol
CID 113239605
5-(diethylaminomethyl)-N-ethylpyrazin-2-amine
CID 103055417
6-[[cyclohexyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine
CID 79243595
2-[cyclohexyl-[(2-methoxypyrimidin-5-yl)methyl]amino]ethanol
CID 131920208
5-[[cyclopentyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62184162
N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine
CID 103055585
5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-ethylpyrazin-2-amine
CID 103055473
2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol
CID 82878038
5-[[cycloheptyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62183656

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]ethanol?
The IUPAC name of 2-[cyclohexyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]ethanol (CID 103056002) is 2-[cyclohexyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]ethanol.
What is the SMILES notation for 2-[cyclohexyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]ethanol?
The canonical SMILES for 2-[cyclohexyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]ethanol is CCNc1cnc(CN(CCO)C2CCCCC2)cn1.
What is the InChIKey of 2-[cyclohexyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]ethanol?
The InChIKey is ZXVAEGWDRHRUSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-2-16-15-11-17-13(10-18-15)12-19(8-9-20)14-6-4-3-5-7-14/h10-11,14,20H,2-9,12H2,1H3,(H,16,18).
What are the key properties of 2-[cyclohexyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]ethanol?
2-[cyclohexyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]ethanol has a molecular weight of 278.40 g/mol, XLogP of 2.04, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]ethanol is sourced from PubChem (CID 103056002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).