[5-[ethyl(propan-2-yl)amino]pyrazin-2-yl]methanol

C10H17N3O — CID 107372692

IUPAC[5-[ethyl(propan-2-yl)amino]pyrazin-2-yl]methanol
SMILESCCN(c1cnc(CO)cn1)C(C)C
InChIInChI=1S/C10H17N3O/c1-4-13(8(2)3)10-6-11-9(7-14)5-12-10/h5-6,8,14H,4,7H2,1-3H3
InChIKeyZKRDJSMFYSWUDH-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.20
Rot. Bonds4

About [5-[ethyl(propan-2-yl)amino]pyrazin-2-yl]methanol

[5-[ethyl(propan-2-yl)amino]pyrazin-2-yl]methanol (PubChem CID 107372692) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [5-[ethyl(propan-2-yl)amino]pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[5-[ethyl(propan-2-yl)amino]pyrazin-2-yl]methanol
PubChem CID107372692
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[5-[ethyl(propan-2-yl)amino]pyrazin-2-yl]methanol
SMILESCCN(c1cnc(CO)cn1)C(C)C
InChIInChI=1S/C10H17N3O/c1-4-13(8(2)3)10-6-11-9(7-14)5-12-10/h5-6,8,14H,4,7H2,1-3H3
InChIKeyZKRDJSMFYSWUDH-UHFFFAOYSA-N
XLogP1.20
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(chloromethyl)-N-propan-2-yl-N-propylpyrazin-2-amine
CID 107373326
[5-[methyl(4-methylsulfanylbutan-2-yl)amino]pyrazin-2-yl]methanol
CID 107372975
2-N-ethyl-2-N-propan-2-ylpyridine-2,5-diamine
CID 43265505
5-(methylaminomethyl)-N-propan-2-yl-N-propylpyrazin-2-amine
CID 107379107
2-[[5-(hydroxymethyl)pyrazin-2-yl]-methylamino]ethanol
CID 107372728
[5-[2,2-difluoroethyl(methyl)amino]pyrazin-2-yl]methanol
CID 107372967
2-N-butan-2-yl-2-N-ethylpyrazine-2,5-diamine
CID 80652510
[6-[butan-2-yl(ethyl)amino]-3-pyridinyl]methanol
CID 61257475
[5-[2-(dimethylamino)ethyl-propylamino]pyrazin-2-yl]methanol
CID 107372809
6-[ethyl(propan-2-yl)amino]-N'-hydroxypyridine-3-carboximidamide
CID 43265833
[2-[ethyl(propan-2-yl)amino]-4-methylpyrimidin-5-yl]methanol
CID 83184884
[6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol
CID 66466147

Frequently Asked Questions

What is the IUPAC name of [5-[ethyl(propan-2-yl)amino]pyrazin-2-yl]methanol?
The IUPAC name of [5-[ethyl(propan-2-yl)amino]pyrazin-2-yl]methanol (CID 107372692) is [5-[ethyl(propan-2-yl)amino]pyrazin-2-yl]methanol.
What is the SMILES notation for [5-[ethyl(propan-2-yl)amino]pyrazin-2-yl]methanol?
The canonical SMILES for [5-[ethyl(propan-2-yl)amino]pyrazin-2-yl]methanol is CCN(c1cnc(CO)cn1)C(C)C.
What is the InChIKey of [5-[ethyl(propan-2-yl)amino]pyrazin-2-yl]methanol?
The InChIKey is ZKRDJSMFYSWUDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-4-13(8(2)3)10-6-11-9(7-14)5-12-10/h5-6,8,14H,4,7H2,1-3H3.
What are the key properties of [5-[ethyl(propan-2-yl)amino]pyrazin-2-yl]methanol?
[5-[ethyl(propan-2-yl)amino]pyrazin-2-yl]methanol has a molecular weight of 195.27 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[ethyl(propan-2-yl)amino]pyrazin-2-yl]methanol is sourced from PubChem (CID 107372692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).