1-cyclopropyl-3-(1-ethylpyrazol-4-yl)pyrrolidin-3-ol

C12H19N3O — CID 62975249

IUPAC1-cyclopropyl-3-(1-ethylpyrazol-4-yl)pyrrolidin-3-ol
SMILESCCn1cc(C2(O)CCN(C3CC3)C2)cn1
InChIInChI=1S/C12H19N3O/c1-2-15-8-10(7-13-15)12(16)5-6-14(9-12)11-3-4-11/h7-8,11,16H,2-6,9H2,1H3
InChIKeyRURGOOXLYFSNGO-UHFFFAOYSA-N
MW221.30 g/mol
LogP0.96
Rot. Bonds3

About 1-cyclopropyl-3-(1-ethylpyrazol-4-yl)pyrrolidin-3-ol

1-cyclopropyl-3-(1-ethylpyrazol-4-yl)pyrrolidin-3-ol (PubChem CID 62975249) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-cyclopropyl-3-(1-ethylpyrazol-4-yl)pyrrolidin-3-ol.

Molecular Properties

Compound Name1-cyclopropyl-3-(1-ethylpyrazol-4-yl)pyrrolidin-3-ol
PubChem CID62975249
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name1-cyclopropyl-3-(1-ethylpyrazol-4-yl)pyrrolidin-3-ol
SMILESCCn1cc(C2(O)CCN(C3CC3)C2)cn1
InChIInChI=1S/C12H19N3O/c1-2-15-8-10(7-13-15)12(16)5-6-14(9-12)11-3-4-11/h7-8,11,16H,2-6,9H2,1H3
InChIKeyRURGOOXLYFSNGO-UHFFFAOYSA-N
XLogP0.96
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-ethylpyrazol-4-yl)-2,3,5,6,7,8-hexahydropyrrolizin-1-ol
CID 82856639
1-(1-ethylpyrazol-4-yl)-3,5-dimethylcyclohexan-1-ol
CID 64737522
3-(1-ethylpyrazol-4-yl)-9-azabicyclo[3.3.1]nonan-3-ol
CID 171964852
1-cyclopropyl-3-(1-propylimidazol-2-yl)pyrrolidin-3-ol
CID 63975841
1-cyclopentyl-3-phenylpyrrolidin-3-ol
CID 131904194
1-methyl-4-(1-propylpyrazol-4-yl)azepan-4-ol
CID 65075339
3-[4-chloro-1-[2-(dimethylamino)ethyl]pyrazol-5-yl]-1-cyclopropylpyrrolidin-3-ol
CID 114633883
3-(4-chloro-3-methoxyphenyl)-1-cyclopropylpyrrolidin-3-ol
CID 79711459
1-(1-ethylpyrazol-4-yl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 64754656
4-(1-ethylpyrazol-4-yl)-4-fluoropiperidine
CID 112563242
3-[(1-ethylpyrazol-4-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
CID 63585891
1-cyclopropyl-3-(5-fluoro-2-methylphenyl)pyrrolidin-3-ol
CID 62975984

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-(1-ethylpyrazol-4-yl)pyrrolidin-3-ol?
The IUPAC name of 1-cyclopropyl-3-(1-ethylpyrazol-4-yl)pyrrolidin-3-ol (CID 62975249) is 1-cyclopropyl-3-(1-ethylpyrazol-4-yl)pyrrolidin-3-ol.
What is the SMILES notation for 1-cyclopropyl-3-(1-ethylpyrazol-4-yl)pyrrolidin-3-ol?
The canonical SMILES for 1-cyclopropyl-3-(1-ethylpyrazol-4-yl)pyrrolidin-3-ol is CCn1cc(C2(O)CCN(C3CC3)C2)cn1.
What is the InChIKey of 1-cyclopropyl-3-(1-ethylpyrazol-4-yl)pyrrolidin-3-ol?
The InChIKey is RURGOOXLYFSNGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-2-15-8-10(7-13-15)12(16)5-6-14(9-12)11-3-4-11/h7-8,11,16H,2-6,9H2,1H3.
What are the key properties of 1-cyclopropyl-3-(1-ethylpyrazol-4-yl)pyrrolidin-3-ol?
1-cyclopropyl-3-(1-ethylpyrazol-4-yl)pyrrolidin-3-ol has a molecular weight of 221.30 g/mol, XLogP of 0.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-(1-ethylpyrazol-4-yl)pyrrolidin-3-ol is sourced from PubChem (CID 62975249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).