[5-[ethyl(methyl)amino]-3-methyl-1-phenylpyrazol-4-yl]methanol

C14H19N3O — CID 43263588

IUPAC[5-[ethyl(methyl)amino]-3-methyl-1-phenylpyrazol-4-yl]methanol
SMILESCCN(C)c1c(CO)c(C)nn1-c1ccccc1
InChIInChI=1S/C14H19N3O/c1-4-16(3)14-13(10-18)11(2)15-17(14)12-8-6-5-7-9-12/h5-9,18H,4,10H2,1-3H3
InChIKeySJJULZGYKSBXRL-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.13
Rot. Bonds4

About [5-[ethyl(methyl)amino]-3-methyl-1-phenylpyrazol-4-yl]methanol

[5-[ethyl(methyl)amino]-3-methyl-1-phenylpyrazol-4-yl]methanol (PubChem CID 43263588) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is [5-[ethyl(methyl)amino]-3-methyl-1-phenylpyrazol-4-yl]methanol.

Molecular Properties

Compound Name[5-[ethyl(methyl)amino]-3-methyl-1-phenylpyrazol-4-yl]methanol
PubChem CID43263588
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name[5-[ethyl(methyl)amino]-3-methyl-1-phenylpyrazol-4-yl]methanol
SMILESCCN(C)c1c(CO)c(C)nn1-c1ccccc1
InChIInChI=1S/C14H19N3O/c1-4-16(3)14-13(10-18)11(2)15-17(14)12-8-6-5-7-9-12/h5-9,18H,4,10H2,1-3H3
InChIKeySJJULZGYKSBXRL-UHFFFAOYSA-N
XLogP2.13
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-methyl-5-[methyl(3-methylbutan-2-yl)amino]-1-phenylpyrazol-4-yl]methanol
CID 43570330
(3,5-dimethyl-1-phenylpyrazol-4-yl)methanol
CID 2526674
4-[(cyclopropylamino)methyl]-N-ethyl-N,3-dimethyl-1-phenylpyrazol-5-amine
CID 43281591
(5-ethylsulfanyl-3-methyl-1-phenylpyrazol-4-yl)methanol
CID 63814567
(3-methyl-1-phenyl-5-propylsulfanylpyrazol-4-yl)methanol
CID 15252513
4-(aminomethyl)-N,3-dimethyl-1-phenyl-N-propan-2-ylpyrazol-5-amine
CID 43122262
4-(ethylaminomethyl)-N,3-dimethyl-1-phenyl-N-propan-2-ylpyrazol-5-amine
CID 43280900
3-[[4-(chloromethyl)-3-methyl-1-phenylpyrazol-5-yl]-methylamino]propanenitrile
CID 28964428
4-(bromomethyl)-N-butan-2-yl-N,3-dimethyl-1-phenylpyrazol-5-amine
CID 107080054
4-(2-aminoethyl)-N-(2-methoxyethyl)-N,3-dimethyl-1-phenylpyrazol-5-amine
CID 63785720
5-[butyl(methyl)amino]-3-methyl-1-phenylpyrazole-4-carboxylic acid
CID 28952087
ethyl 2-[4-(hydroxymethyl)-3-methyl-1-phenylpyrazol-5-yl]sulfanylacetate
CID 63834938

Frequently Asked Questions

What is the IUPAC name of [5-[ethyl(methyl)amino]-3-methyl-1-phenylpyrazol-4-yl]methanol?
The IUPAC name of [5-[ethyl(methyl)amino]-3-methyl-1-phenylpyrazol-4-yl]methanol (CID 43263588) is [5-[ethyl(methyl)amino]-3-methyl-1-phenylpyrazol-4-yl]methanol.
What is the SMILES notation for [5-[ethyl(methyl)amino]-3-methyl-1-phenylpyrazol-4-yl]methanol?
The canonical SMILES for [5-[ethyl(methyl)amino]-3-methyl-1-phenylpyrazol-4-yl]methanol is CCN(C)c1c(CO)c(C)nn1-c1ccccc1.
What is the InChIKey of [5-[ethyl(methyl)amino]-3-methyl-1-phenylpyrazol-4-yl]methanol?
The InChIKey is SJJULZGYKSBXRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-4-16(3)14-13(10-18)11(2)15-17(14)12-8-6-5-7-9-12/h5-9,18H,4,10H2,1-3H3.
What are the key properties of [5-[ethyl(methyl)amino]-3-methyl-1-phenylpyrazol-4-yl]methanol?
[5-[ethyl(methyl)amino]-3-methyl-1-phenylpyrazol-4-yl]methanol has a molecular weight of 245.33 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[ethyl(methyl)amino]-3-methyl-1-phenylpyrazol-4-yl]methanol is sourced from PubChem (CID 43263588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).