[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

(1,5-dimethyl-1H-pyrazol-4-yl)methanol
CID 4633353
(1-ethyl-3-methyl-1H-pyrazol-4-yl)methanol
CID 786252
(1R)-1-(1,4-dimethyl-1H-pyrazol-5-yl)ethan-1-ol
CID 154828527
(5-Dipropylamino-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridin-3-yl)-methanol
CID 11615782
(1S)-1-(1,4-dimethyl-1H-pyrazol-5-yl)ethan-1-ol
CID 154832493
(1R)-1-(1,4-dimethyl-1H-pyrazol-3-yl)ethan-1-ol
CID 165723508
(1R)-1-(1-ethyl-3-methylpyrazol-4-yl)-2,2,2-trifluoroethanol
CID 51698679
(4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-3-yl)methanol
CID 105429741
2-(1,4-Dimethylpyrazol-5-yl)-2,2-difluoroethanol;ethane
CID 153599984
(5,5-Difluoro-5,6-dihydro-4H-pyrrolo[1,2-B]pyrazol-3-YL)methanol
CID 162349399
1-(1-Ethyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)ethan-1-ol
CID 170905107
(1-ethyl-5-methyl-1H-pyrazol-4-yl)methanol
CID 786253

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).