2-[4-(methylamino)pyrazol-1-yl]ethanol

C6H11N3O — CID 59686773

IUPAC2-[4-(methylamino)pyrazol-1-yl]ethanol
SMILESCNc1cnn(CCO)c1
InChIInChI=1S/C6H11N3O/c1-7-6-4-8-9(5-6)2-3-10/h4-5,7,10H,2-3H2,1H3
InChIKeyYCXQDZIPLMEYGK-UHFFFAOYSA-N
MW141.17 g/mol
LogP-0.08
Rot. Bonds3

About 2-[4-(methylamino)pyrazol-1-yl]ethanol

2-[4-(methylamino)pyrazol-1-yl]ethanol (PubChem CID 59686773) has the molecular formula C6H11N3O and a molecular weight of 141.17 g/mol. Its IUPAC name is 2-[4-(methylamino)pyrazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(methylamino)pyrazol-1-yl]ethanol
PubChem CID59686773
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
Exact Mass141.09
IUPAC Name2-[4-(methylamino)pyrazol-1-yl]ethanol
SMILESCNc1cnn(CCO)c1
InChIInChI=1S/C6H11N3O/c1-7-6-4-8-9(5-6)2-3-10/h4-5,7,10H,2-3H2,1H3
InChIKeyYCXQDZIPLMEYGK-UHFFFAOYSA-N
XLogP-0.08
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-Methyl-1H-pyrazol-4-ylamine hydrochloride
CID 17354268
1-Ethyl-1h-pyrazol-4-amine
CID 7018640
2-(4-amino-1H-pyrazol-1-yl)-N-methylacetamide
CID 28065173
1-(methoxymethyl)-1H-pyrazol-4-amine
CID 7017634
1-(Propan-2-yl)-1H-pyrazol-4-amine
CID 13469826
1-(2-methylpropyl)-1H-pyrazol-4-amine
CID 17856047
2-(4-amino-1H-pyrazol-1-yl)acetic acid
CID 19576655
1-propyl-1H-pyrazol-4-amine
CID 19620834
1-(2-methoxyethyl)-1H-pyrazol-4-amine
CID 42281885
1-(Butan-2-yl)-1H-pyrazol-4-amine
CID 43209204
N-ethyl-1-methyl-1H-pyrazol-4-amine
CID 43534862
1-methyl-N-(oxan-4-yl)-1H-pyrazol-4-amine
CID 43608643

Frequently Asked Questions

What is the IUPAC name of 2-[4-(methylamino)pyrazol-1-yl]ethanol?
The IUPAC name of 2-[4-(methylamino)pyrazol-1-yl]ethanol (CID 59686773) is 2-[4-(methylamino)pyrazol-1-yl]ethanol.
What is the SMILES notation for 2-[4-(methylamino)pyrazol-1-yl]ethanol?
The canonical SMILES for 2-[4-(methylamino)pyrazol-1-yl]ethanol is CNc1cnn(CCO)c1.
What is the InChIKey of 2-[4-(methylamino)pyrazol-1-yl]ethanol?
The InChIKey is YCXQDZIPLMEYGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O/c1-7-6-4-8-9(5-6)2-3-10/h4-5,7,10H,2-3H2,1H3.
What are the key properties of 2-[4-(methylamino)pyrazol-1-yl]ethanol?
2-[4-(methylamino)pyrazol-1-yl]ethanol has a molecular weight of 141.17 g/mol, XLogP of -0.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(methylamino)pyrazol-1-yl]ethanol is sourced from PubChem (CID 59686773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).