[1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol

C10H17N3O — CID 62014375

IUPAC[1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol
SMILESOCC1CCCN1CCn1cccn1
InChIInChI=1S/C10H17N3O/c14-9-10-3-1-5-12(10)7-8-13-6-2-4-11-13/h2,4,6,10,14H,1,3,5,7-9H2
InChIKeyLNHRMHOEJVDPJI-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.34
Rot. Bonds4

About [1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol

[1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol (PubChem CID 62014375) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol
PubChem CID62014375
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol
SMILESOCC1CCCN1CCn1cccn1
InChIInChI=1S/C10H17N3O/c14-9-10-3-1-5-12(10)7-8-13-6-2-4-11-13/h2,4,6,10,14H,1,3,5,7-9H2
InChIKeyLNHRMHOEJVDPJI-UHFFFAOYSA-N
XLogP0.34
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol (CID 62014375) is [1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol is OCC1CCCN1CCn1cccn1.
What is the InChIKey of [1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol?
The InChIKey is LNHRMHOEJVDPJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c14-9-10-3-1-5-12(10)7-8-13-6-2-4-11-13/h2,4,6,10,14H,1,3,5,7-9H2.
What are the key properties of [1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol?
[1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol has a molecular weight of 195.27 g/mol, XLogP of 0.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 62014375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).