(1-ethylpyrazol-4-yl)-(2-methylcyclopropyl)methanol

C10H16N2O — CID 65420163

IUPAC(1-ethylpyrazol-4-yl)-(2-methylcyclopropyl)methanol
SMILESCCn1cc(C(O)C2CC2C)cn1
InChIInChI=1S/C10H16N2O/c1-3-12-6-8(5-11-12)10(13)9-4-7(9)2/h5-7,9-10,13H,3-4H2,1-2H3
InChIKeyRRVNPHZERXJCMV-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.59
Rot. Bonds3

About (1-ethylpyrazol-4-yl)-(2-methylcyclopropyl)methanol

(1-ethylpyrazol-4-yl)-(2-methylcyclopropyl)methanol (PubChem CID 65420163) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is (1-ethylpyrazol-4-yl)-(2-methylcyclopropyl)methanol.

Molecular Properties

Compound Name(1-ethylpyrazol-4-yl)-(2-methylcyclopropyl)methanol
PubChem CID65420163
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name(1-ethylpyrazol-4-yl)-(2-methylcyclopropyl)methanol
SMILESCCn1cc(C(O)C2CC2C)cn1
InChIInChI=1S/C10H16N2O/c1-3-12-6-8(5-11-12)10(13)9-4-7(9)2/h5-7,9-10,13H,3-4H2,1-2H3
InChIKeyRRVNPHZERXJCMV-UHFFFAOYSA-N
XLogP1.59
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-ethylpyrazol-4-yl)-1-(2-methylcyclopropyl)ethanol
CID 65420821
2-amino-1-(1-ethylpyrazol-4-yl)ethanol
CID 55264385
1-(1-ethylpyrazol-4-yl)propane-1,2-diol
CID 103452757
2-cyclopropyl-1-(1-ethylpyrazol-4-yl)propan-1-ol
CID 115779051
(3,5-dimethylcyclohexyl)-(1-propylpyrazol-4-yl)methanol
CID 103572566
2-ethyl-1-(1-ethylpyrazol-4-yl)butan-1-ol
CID 63894691
2-(1-ethylpyrazol-4-yl)-1-(2-methylcyclopentyl)ethanol
CID 107192051
cycloheptyl-(1-propylpyrazol-4-yl)methanol
CID 65398920
(4-cyclopropylphenyl)-(1-ethylpyrazol-4-yl)methanol
CID 79980499
1-(1-ethylpyrazol-4-yl)dodecan-1-ol
CID 115778864
2-ethyl-1-(1-ethylpyrazol-4-yl)butane-1,2-diol
CID 103449416
2-amino-1-(1-ethylpyrazol-4-yl)butan-1-ol
CID 103570009

Frequently Asked Questions

What is the IUPAC name of (1-ethylpyrazol-4-yl)-(2-methylcyclopropyl)methanol?
The IUPAC name of (1-ethylpyrazol-4-yl)-(2-methylcyclopropyl)methanol (CID 65420163) is (1-ethylpyrazol-4-yl)-(2-methylcyclopropyl)methanol.
What is the SMILES notation for (1-ethylpyrazol-4-yl)-(2-methylcyclopropyl)methanol?
The canonical SMILES for (1-ethylpyrazol-4-yl)-(2-methylcyclopropyl)methanol is CCn1cc(C(O)C2CC2C)cn1.
What is the InChIKey of (1-ethylpyrazol-4-yl)-(2-methylcyclopropyl)methanol?
The InChIKey is RRVNPHZERXJCMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-3-12-6-8(5-11-12)10(13)9-4-7(9)2/h5-7,9-10,13H,3-4H2,1-2H3.
What are the key properties of (1-ethylpyrazol-4-yl)-(2-methylcyclopropyl)methanol?
(1-ethylpyrazol-4-yl)-(2-methylcyclopropyl)methanol has a molecular weight of 180.25 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylpyrazol-4-yl)-(2-methylcyclopropyl)methanol is sourced from PubChem (CID 65420163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).