(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-6-yl)methanol

C7H10ClN3O — CID 84661188

IUPAC(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-6-yl)methanol
SMILESOCC1Cn2ncc(Cl)c2CN1
InChIInChI=1S/C7H10ClN3O/c8-6-1-10-11-3-5(4-12)9-2-7(6)11/h1,5,9,12H,2-4H2
InChIKeyFGPNXTQYZDAXLZ-UHFFFAOYSA-N
MW187.63 g/mol
LogP0.00
Rot. Bonds1

About (3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-6-yl)methanol

(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-6-yl)methanol (PubChem CID 84661188) has the molecular formula C7H10ClN3O and a molecular weight of 187.63 g/mol. Its IUPAC name is (3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-6-yl)methanol.

Molecular Properties

Compound Name(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-6-yl)methanol
PubChem CID84661188
Molecular FormulaC7H10ClN3O
Molecular Weight187.63 g/mol
Exact Mass187.05
IUPAC Name(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-6-yl)methanol
SMILESOCC1Cn2ncc(Cl)c2CN1
InChIInChI=1S/C7H10ClN3O/c8-6-1-10-11-3-5(4-12)9-2-7(6)11/h1,5,9,12H,2-4H2
InChIKeyFGPNXTQYZDAXLZ-UHFFFAOYSA-N
XLogP0.00
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.63
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-6-carboxamide
CID 84669696
(6S)-3-ethyl-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
CID 160897353
4-(hydroxymethyl)-1-(6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)pyrrolidin-2-one
CID 142799181
(3-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methanol
CID 105439555
3-chloro-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole
CID 122129707
3-methyl-2-[(6S)-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl]-1,1-dioxo-1,2-thiazolidin-4-ol
CID 134182633
benzene;chloromethane;(3S)-3-(hydroxymethyl)piperazine-1-carboxylic acid
CID 174567901
3-chloro-6-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
CID 136926732
2-(3-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-6-yl)acetic acid
CID 83488671
4-(2-chlorophenyl)-6-(hydroxymethyl)piperazin-2-one
CID 117026759
1-(6-ethyl-2-iodo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)ethanone
CID 118069328
[(2R)-4-benzylpiperazin-2-yl]methanol;hydrochloride
CID 155487244

Frequently Asked Questions

What is the IUPAC name of (3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-6-yl)methanol?
The IUPAC name of (3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-6-yl)methanol (CID 84661188) is (3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-6-yl)methanol.
What is the SMILES notation for (3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-6-yl)methanol?
The canonical SMILES for (3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-6-yl)methanol is OCC1Cn2ncc(Cl)c2CN1.
What is the InChIKey of (3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-6-yl)methanol?
The InChIKey is FGPNXTQYZDAXLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10ClN3O/c8-6-1-10-11-3-5(4-12)9-2-7(6)11/h1,5,9,12H,2-4H2.
What are the key properties of (3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-6-yl)methanol?
(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-6-yl)methanol has a molecular weight of 187.63 g/mol, XLogP of 0.00, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-6-yl)methanol is sourced from PubChem (CID 84661188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).