[1-[2-(dimethylamino)ethyl]-5-ethylpyrazol-4-yl]methanol

C10H19N3O — CID 66438345

IUPAC[1-[2-(dimethylamino)ethyl]-5-ethylpyrazol-4-yl]methanol
SMILESCCc1c(CO)cnn1CCN(C)C
InChIInChI=1S/C10H19N3O/c1-4-10-9(8-14)7-11-13(10)6-5-12(2)3/h7,14H,4-6,8H2,1-3H3
InChIKeySNOGTNHMEIVQOD-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.50
Rot. Bonds5

About [1-[2-(dimethylamino)ethyl]-5-ethylpyrazol-4-yl]methanol

[1-[2-(dimethylamino)ethyl]-5-ethylpyrazol-4-yl]methanol (PubChem CID 66438345) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is [1-[2-(dimethylamino)ethyl]-5-ethylpyrazol-4-yl]methanol.

Molecular Properties

Compound Name[1-[2-(dimethylamino)ethyl]-5-ethylpyrazol-4-yl]methanol
PubChem CID66438345
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name[1-[2-(dimethylamino)ethyl]-5-ethylpyrazol-4-yl]methanol
SMILESCCc1c(CO)cnn1CCN(C)C
InChIInChI=1S/C10H19N3O/c1-4-10-9(8-14)7-11-13(10)6-5-12(2)3/h7,14H,4-6,8H2,1-3H3
InChIKeySNOGTNHMEIVQOD-UHFFFAOYSA-N
XLogP0.50
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(aminomethyl)-5-propylpyrazol-1-yl]-N,N-dimethylethanamine
CID 66441376
N-[[1-[2-(dimethylamino)ethyl]-5-propylpyrazol-4-yl]methyl]-2-methylpropan-2-amine
CID 66440973
2-[5-(aminomethyl)-4-chloropyrazol-1-yl]-N,N-dimethylethanamine
CID 114652025
N-[[1-[2-(dimethylamino)ethyl]-5-propylpyrazol-4-yl]methyl]-2-methylpropan-1-amine
CID 66441173
2-[4-(aminomethyl)-5-propan-2-ylpyrazol-1-yl]-N,N-dimethylethanamine
CID 66439965
2-(4-iodo-5-methylpyrazol-1-yl)-N,N-dimethylethanamine
CID 170122692
4-[4-chloro-1-[2-(dimethylamino)ethyl]pyrazol-5-yl]butan-2-one
CID 114663500
(5-ethyl-1-pyridin-4-ylpyrazol-4-yl)methanol
CID 66439411
2-[4-chloro-1-[2-(dimethylamino)ethyl]pyrazol-5-yl]acetaldehyde
CID 114662453
2-[4-bromo-5-(methylaminomethyl)pyrazol-1-yl]-N,N-dimethylethanamine
CID 114652050
1-[4-bromo-1-[2-(dimethylamino)ethyl]pyrazol-5-yl]hexan-3-ol
CID 114664927
[4-bromo-1-[2-(dimethylamino)ethyl]pyrazol-5-yl]-(2-ethylphenyl)methanone
CID 115804085

Frequently Asked Questions

What is the IUPAC name of [1-[2-(dimethylamino)ethyl]-5-ethylpyrazol-4-yl]methanol?
The IUPAC name of [1-[2-(dimethylamino)ethyl]-5-ethylpyrazol-4-yl]methanol (CID 66438345) is [1-[2-(dimethylamino)ethyl]-5-ethylpyrazol-4-yl]methanol.
What is the SMILES notation for [1-[2-(dimethylamino)ethyl]-5-ethylpyrazol-4-yl]methanol?
The canonical SMILES for [1-[2-(dimethylamino)ethyl]-5-ethylpyrazol-4-yl]methanol is CCc1c(CO)cnn1CCN(C)C.
What is the InChIKey of [1-[2-(dimethylamino)ethyl]-5-ethylpyrazol-4-yl]methanol?
The InChIKey is SNOGTNHMEIVQOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-4-10-9(8-14)7-11-13(10)6-5-12(2)3/h7,14H,4-6,8H2,1-3H3.
What are the key properties of [1-[2-(dimethylamino)ethyl]-5-ethylpyrazol-4-yl]methanol?
[1-[2-(dimethylamino)ethyl]-5-ethylpyrazol-4-yl]methanol has a molecular weight of 197.28 g/mol, XLogP of 0.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(dimethylamino)ethyl]-5-ethylpyrazol-4-yl]methanol is sourced from PubChem (CID 66438345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).