[5-(diethylamino)-1,3-dimethylpyrazol-4-yl]methanol

C10H19N3O — CID 28963363

IUPAC[5-(diethylamino)-1,3-dimethylpyrazol-4-yl]methanol
SMILESCCN(CC)c1c(CO)c(C)nn1C
InChIInChI=1S/C10H19N3O/c1-5-13(6-2)10-9(7-14)8(3)11-12(10)4/h14H,5-7H2,1-4H3
InChIKeyVZEXOVQJGGINBU-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.07
Rot. Bonds4

About [5-(diethylamino)-1,3-dimethylpyrazol-4-yl]methanol

[5-(diethylamino)-1,3-dimethylpyrazol-4-yl]methanol (PubChem CID 28963363) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is [5-(diethylamino)-1,3-dimethylpyrazol-4-yl]methanol.

Molecular Properties

Compound Name[5-(diethylamino)-1,3-dimethylpyrazol-4-yl]methanol
PubChem CID28963363
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name[5-(diethylamino)-1,3-dimethylpyrazol-4-yl]methanol
SMILESCCN(CC)c1c(CO)c(C)nn1C
InChIInChI=1S/C10H19N3O/c1-5-13(6-2)10-9(7-14)8(3)11-12(10)4/h14H,5-7H2,1-4H3
InChIKeyVZEXOVQJGGINBU-UHFFFAOYSA-N
XLogP1.07
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[ethyl-[4-(hydroxymethyl)-1,3-dimethylpyrazol-5-yl]amino]ethanol
CID 60981461
[5-[2-ethoxyethyl(ethyl)amino]-1,3-dimethylpyrazol-4-yl]methanol
CID 63696879
2-[[4-(hydroxymethyl)-1,3-dimethylpyrazol-5-yl]-methylamino]propan-1-ol
CID 104552650
2-[[4-(hydroxymethyl)-1,3-dimethylpyrazol-5-yl]-methylamino]ethanol
CID 60961185
[5-(N-ethyl-2-methylanilino)-1,3-dimethylpyrazol-4-yl]methanol
CID 43122128
4-(aminomethyl)-N-ethyl-1,3-dimethyl-N-propylpyrazol-5-amine
CID 43268986
[1,3-dimethyl-5-[methyl(2,2,2-trifluoroethyl)amino]pyrazol-4-yl]methanol
CID 60890248
[5-[(4-ethylcyclohexyl)-methylamino]-1,3-dimethylpyrazol-4-yl]methanol
CID 61449265
4-[(cyclopropylamino)methyl]-N,N-diethyl-1,3-dimethylpyrazol-5-amine
CID 43280325
[1,3-dimethyl-5-[methyl(2-methylsulfanylethyl)amino]pyrazol-4-yl]methanol
CID 112661702
[5-(ethylamino)-1,3-dimethylpyrazol-4-yl]methanol
CID 62194679
4-(2-aminoethyl)-N-ethyl-N-(2-ethylbutyl)-1,3-dimethylpyrazol-5-amine
CID 55236586

Frequently Asked Questions

What is the IUPAC name of [5-(diethylamino)-1,3-dimethylpyrazol-4-yl]methanol?
The IUPAC name of [5-(diethylamino)-1,3-dimethylpyrazol-4-yl]methanol (CID 28963363) is [5-(diethylamino)-1,3-dimethylpyrazol-4-yl]methanol.
What is the SMILES notation for [5-(diethylamino)-1,3-dimethylpyrazol-4-yl]methanol?
The canonical SMILES for [5-(diethylamino)-1,3-dimethylpyrazol-4-yl]methanol is CCN(CC)c1c(CO)c(C)nn1C.
What is the InChIKey of [5-(diethylamino)-1,3-dimethylpyrazol-4-yl]methanol?
The InChIKey is VZEXOVQJGGINBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-5-13(6-2)10-9(7-14)8(3)11-12(10)4/h14H,5-7H2,1-4H3.
What are the key properties of [5-(diethylamino)-1,3-dimethylpyrazol-4-yl]methanol?
[5-(diethylamino)-1,3-dimethylpyrazol-4-yl]methanol has a molecular weight of 197.28 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(diethylamino)-1,3-dimethylpyrazol-4-yl]methanol is sourced from PubChem (CID 28963363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).