(3-pyrrolidin-2-yl-1H-pyrazol-5-yl)methanol

C8H13N3O — CID 66509779

IUPAC(3-pyrrolidin-2-yl-1H-pyrazol-5-yl)methanol
SMILESOCc1cc(C2CCCN2)n[nH]1
InChIInChI=1S/C8H13N3O/c12-5-6-4-8(11-10-6)7-2-1-3-9-7/h4,7,9,12H,1-3,5H2,(H,10,11)
InChIKeyAFPVTTBPBVLOFU-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.33
Rot. Bonds2

About (3-pyrrolidin-2-yl-1H-pyrazol-5-yl)methanol

(3-pyrrolidin-2-yl-1H-pyrazol-5-yl)methanol (PubChem CID 66509779) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is (3-pyrrolidin-2-yl-1H-pyrazol-5-yl)methanol.

Molecular Properties

Compound Name(3-pyrrolidin-2-yl-1H-pyrazol-5-yl)methanol
PubChem CID66509779
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name(3-pyrrolidin-2-yl-1H-pyrazol-5-yl)methanol
SMILESOCc1cc(C2CCCN2)n[nH]1
InChIInChI=1S/C8H13N3O/c12-5-6-4-8(11-10-6)7-2-1-3-9-7/h4,7,9,12H,1-3,5H2,(H,10,11)
InChIKeyAFPVTTBPBVLOFU-UHFFFAOYSA-N
XLogP0.33
TPSA60.94 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2-pyrrolidin-2-yl-4-pyridinyl)methanol
CID 55292390
[4-[(2R)-pyrrolidin-2-yl]-1,3-thiazol-2-yl]methanol
CID 104853412
3-pyrrolidin-2-yl-1H-pyridazin-6-one;hydrochloride
CID 126797000
2-(5-methyl-1H-pyrazol-3-yl)-6-pyrrolidin-2-ylpyridine
CID 110101884
2-[3-[(2R)-piperidin-2-yl]-1,2-oxazol-5-yl]ethanol
CID 92615014
[2-[(2S)-pyrrolidin-2-yl]phenyl]methanol
CID 66518247
6-[(2S)-pyrrolidin-2-yl]pyridin-3-ol
CID 55275999
5-[(2S)-pyrrolidin-2-yl]pyridin-3-ol
CID 55276544
2-[(2R)-pyrrolidin-2-yl]pyridine
CID 7141590
4-ethyl-2-pyrrolidin-2-ylpyridine
CID 115009302
2-(2,2-dimethylpropyl)-4-[(2R)-pyrrolidin-2-yl]-1,3-thiazole
CID 104853395
[4-fluoro-2-[(2R)-pyrrolidin-2-yl]phenyl]methanol
CID 68912942

Frequently Asked Questions

What is the IUPAC name of (3-pyrrolidin-2-yl-1H-pyrazol-5-yl)methanol?
The IUPAC name of (3-pyrrolidin-2-yl-1H-pyrazol-5-yl)methanol (CID 66509779) is (3-pyrrolidin-2-yl-1H-pyrazol-5-yl)methanol.
What is the SMILES notation for (3-pyrrolidin-2-yl-1H-pyrazol-5-yl)methanol?
The canonical SMILES for (3-pyrrolidin-2-yl-1H-pyrazol-5-yl)methanol is OCc1cc(C2CCCN2)n[nH]1.
What is the InChIKey of (3-pyrrolidin-2-yl-1H-pyrazol-5-yl)methanol?
The InChIKey is AFPVTTBPBVLOFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c12-5-6-4-8(11-10-6)7-2-1-3-9-7/h4,7,9,12H,1-3,5H2,(H,10,11).
What are the key properties of (3-pyrrolidin-2-yl-1H-pyrazol-5-yl)methanol?
(3-pyrrolidin-2-yl-1H-pyrazol-5-yl)methanol has a molecular weight of 167.21 g/mol, XLogP of 0.33, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-pyrrolidin-2-yl-1H-pyrazol-5-yl)methanol is sourced from PubChem (CID 66509779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).