(6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanol

C7H6ClN3O — CID 133058331

IUPAC(6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanol
SMILESOCc1cnn2cc(Cl)cnc12
InChIInChI=1S/C7H6ClN3O/c8-6-2-9-7-5(4-12)1-10-11(7)3-6/h1-3,12H,4H2
InChIKeyLDOPQLIZEDMZGZ-UHFFFAOYSA-N
MW183.60 g/mol
LogP0.88
Rot. Bonds1

About (6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanol

(6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanol (PubChem CID 133058331) has the molecular formula C7H6ClN3O and a molecular weight of 183.60 g/mol. Its IUPAC name is (6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanol.

Molecular Properties

Compound Name(6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanol
PubChem CID133058331
Molecular FormulaC7H6ClN3O
Molecular Weight183.60 g/mol
Exact Mass183.02
IUPAC Name(6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanol
SMILESOCc1cnn2cc(Cl)cnc12
InChIInChI=1S/C7H6ClN3O/c8-6-2-9-7-5(4-12)1-10-11(7)3-6/h1-3,12H,4H2
InChIKeyLDOPQLIZEDMZGZ-UHFFFAOYSA-N
XLogP0.88
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.60
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanamine
CID 84718696
1-(6-chloropyrazolo[1,5-a]pyrimidin-3-yl)-N-methylmethanamine
CID 84720808
1-(6-chloropyrazolo[1,5-a]pyrimidin-3-yl)-N-methylpropan-2-amine
CID 84725629
(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine
CID 82502822
[2-(4-chloropyrazol-1-yl)-3-fluoro-4-pyridinyl]methanol
CID 105383210
[2-(4-chloropyrazol-1-yl)phenyl]methanol
CID 61035792
3-ethylpyrazolo[1,5-a]pyrimidine-6-carbaldehyde
CID 104621790
(5-chloro-1-methylpyrazol-4-yl)methanol
CID 69376960
2-(6-cyclopropylpyrazolo[1,5-a]pyrimidin-3-yl)acetic acid
CID 84723996
5-chloro-1-[[4-(hydroxymethyl)phenyl]methyl]pyrimidin-2-one
CID 113365908
(6-chloropyrazolo[1,5-a]pyrimidin-2-yl)methanamine
CID 84658788
(6-chloro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methanol
CID 105441391

Frequently Asked Questions

What is the IUPAC name of (6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanol?
The IUPAC name of (6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanol (CID 133058331) is (6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanol.
What is the SMILES notation for (6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanol?
The canonical SMILES for (6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanol is OCc1cnn2cc(Cl)cnc12.
What is the InChIKey of (6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanol?
The InChIKey is LDOPQLIZEDMZGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClN3O/c8-6-2-9-7-5(4-12)1-10-11(7)3-6/h1-3,12H,4H2.
What are the key properties of (6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanol?
(6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanol has a molecular weight of 183.60 g/mol, XLogP of 0.88, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanol is sourced from PubChem (CID 133058331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).