1-cyclopropyl-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol

C12H19N3O2 — CID 133443246

IUPAC1-cyclopropyl-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol
SMILESCC(C)Oc1nccnc1NCC(O)C1CC1
InChIInChI=1S/C12H19N3O2/c1-8(2)17-12-11(13-5-6-14-12)15-7-10(16)9-3-4-9/h5-6,8-10,16H,3-4,7H2,1-2H3,(H,13,15)
InChIKeySPHOKQVFWMUYJV-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.45
Rot. Bonds6

About 1-cyclopropyl-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol

1-cyclopropyl-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol (PubChem CID 133443246) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 1-cyclopropyl-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol
PubChem CID133443246
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name1-cyclopropyl-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol
SMILESCC(C)Oc1nccnc1NCC(O)C1CC1
InChIInChI=1S/C12H19N3O2/c1-8(2)17-12-11(13-5-6-14-12)15-7-10(16)9-3-4-9/h5-6,8-10,16H,3-4,7H2,1-2H3,(H,13,15)
InChIKeySPHOKQVFWMUYJV-UHFFFAOYSA-N
XLogP1.45
TPSA67.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-cyclopropyl-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol with MolForge

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Related Compounds

2-[4-[[(3-propan-2-yloxypyrazin-2-yl)amino]methyl]piperidin-1-yl]ethanol
CID 133470345
4-[[(3-propan-2-yloxypyrazin-2-yl)amino]methyl]piperidine-1-carboxylic acid
CID 22135613
1-naphthalen-2-yl-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol
CID 133470787
1-(3-fluorophenyl)-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol
CID 133468845
N-[2-(4-methylpiperidin-1-yl)ethyl]-3-propan-2-yloxypyrazin-2-amine
CID 133442218
N-(2-methoxy-2-phenylethyl)-3-propan-2-yloxypyrazin-2-amine
CID 133442641
N-[(1-methylpiperidin-3-yl)methyl]-3-propan-2-yloxypyrazin-2-amine
CID 133470733
3-propan-2-yloxy-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]pyrazin-2-amine
CID 133486690
N-propan-2-yl-3-[(3-propan-2-yloxypyrazin-2-yl)amino]propanamide
CID 133442339
2-[(6-amino-5-propan-2-ylpyrimidin-4-yl)amino]-1-cyclopropylethanol
CID 80829528
1-cyclopropyl-2-[[5-methyl-6-(methylamino)pyrimidin-4-yl]amino]ethanol
CID 80830309
N-(2-methylcyclopentyl)-3-propan-2-yloxypyrazin-2-amine
CID 133470298

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol?
The IUPAC name of 1-cyclopropyl-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol (CID 133443246) is 1-cyclopropyl-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol is CC(C)Oc1nccnc1NCC(O)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol?
The InChIKey is SPHOKQVFWMUYJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-8(2)17-12-11(13-5-6-14-12)15-7-10(16)9-3-4-9/h5-6,8-10,16H,3-4,7H2,1-2H3,(H,13,15).
What are the key properties of 1-cyclopropyl-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol?
1-cyclopropyl-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol has a molecular weight of 237.30 g/mol, XLogP of 1.45, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol is sourced from PubChem (CID 133443246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).