2-(cyclopropylamino)-1-(1,5-dimethylpyrazol-4-yl)ethanol

C10H17N3O — CID 79584520

IUPAC2-(cyclopropylamino)-1-(1,5-dimethylpyrazol-4-yl)ethanol
SMILESCc1c(C(O)CNC2CC2)cnn1C
InChIInChI=1S/C10H17N3O/c1-7-9(5-12-13(7)2)10(14)6-11-8-3-4-8/h5,8,10-11,14H,3-4,6H2,1-2H3
InChIKeyFKMAOTDAXKSPSA-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.51
Rot. Bonds4

About 2-(cyclopropylamino)-1-(1,5-dimethylpyrazol-4-yl)ethanol

2-(cyclopropylamino)-1-(1,5-dimethylpyrazol-4-yl)ethanol (PubChem CID 79584520) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-(cyclopropylamino)-1-(1,5-dimethylpyrazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(cyclopropylamino)-1-(1,5-dimethylpyrazol-4-yl)ethanol
PubChem CID79584520
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-(cyclopropylamino)-1-(1,5-dimethylpyrazol-4-yl)ethanol
SMILESCc1c(C(O)CNC2CC2)cnn1C
InChIInChI=1S/C10H17N3O/c1-7-9(5-12-13(7)2)10(14)6-11-8-3-4-8/h5,8,10-11,14H,3-4,6H2,1-2H3
InChIKeyFKMAOTDAXKSPSA-UHFFFAOYSA-N
XLogP0.51
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-bromo-1-methylpyrazol-5-yl)-2-(cyclopropylamino)ethanol
CID 114665859
2-cyclobutyl-1-(1,5-dimethylpyrazol-4-yl)ethanol
CID 105100749
3-cyclopropyl-1-(1,5-dimethylpyrazol-4-yl)propan-1-ol
CID 105105760
(1S)-2-amino-1-(1,5-dimethylpyrazol-4-yl)ethanol
CID 96635093
1-(1,5-dimethylpyrazol-4-yl)butan-1-ol
CID 79584948
1-(1,5-dimethylpyrazol-4-yl)tridecan-1-ol
CID 79569749
1-(1,5-dimethylpyrazol-4-yl)decan-1-ol
CID 79584764
(1S)-3-amino-1-(1,5-dimethylpyrazol-4-yl)propan-1-ol
CID 96631923
2-chloro-N-cyclopropyl-2-(1,5-dimethylpyrazol-4-yl)acetamide
CID 79584889
4-[(1,5-dimethylpyrazol-4-yl)methylamino]cyclohexan-1-ol
CID 79579556
[3-cyclopropyl-1-(1,5-dimethylpyrazol-4-yl)propyl]hydrazine
CID 105315128
1-(1,5-dimethylpyrazol-4-yl)oct-7-en-1-ol
CID 107012235

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-1-(1,5-dimethylpyrazol-4-yl)ethanol?
The IUPAC name of 2-(cyclopropylamino)-1-(1,5-dimethylpyrazol-4-yl)ethanol (CID 79584520) is 2-(cyclopropylamino)-1-(1,5-dimethylpyrazol-4-yl)ethanol.
What is the SMILES notation for 2-(cyclopropylamino)-1-(1,5-dimethylpyrazol-4-yl)ethanol?
The canonical SMILES for 2-(cyclopropylamino)-1-(1,5-dimethylpyrazol-4-yl)ethanol is Cc1c(C(O)CNC2CC2)cnn1C.
What is the InChIKey of 2-(cyclopropylamino)-1-(1,5-dimethylpyrazol-4-yl)ethanol?
The InChIKey is FKMAOTDAXKSPSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7-9(5-12-13(7)2)10(14)6-11-8-3-4-8/h5,8,10-11,14H,3-4,6H2,1-2H3.
What are the key properties of 2-(cyclopropylamino)-1-(1,5-dimethylpyrazol-4-yl)ethanol?
2-(cyclopropylamino)-1-(1,5-dimethylpyrazol-4-yl)ethanol has a molecular weight of 195.27 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-1-(1,5-dimethylpyrazol-4-yl)ethanol is sourced from PubChem (CID 79584520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).