(4-chloro-1-methylpyrazol-5-yl)-(5-chloro-2-pyridinyl)methanol

C10H9Cl2N3O — CID 114644889

IUPAC(4-chloro-1-methylpyrazol-5-yl)-(5-chloro-2-pyridinyl)methanol
SMILESCn1ncc(Cl)c1C(O)c1ccc(Cl)cn1
InChIInChI=1S/C10H9Cl2N3O/c1-15-9(7(12)5-14-15)10(16)8-3-2-6(11)4-13-8/h2-5,10,16H,1H3
InChIKeyVZQHDMOZDXFURL-UHFFFAOYSA-N
MW258.11 g/mol
LogP2.20
Rot. Bonds2

About (4-chloro-1-methylpyrazol-5-yl)-(5-chloro-2-pyridinyl)methanol

(4-chloro-1-methylpyrazol-5-yl)-(5-chloro-2-pyridinyl)methanol (PubChem CID 114644889) has the molecular formula C10H9Cl2N3O and a molecular weight of 258.11 g/mol. Its IUPAC name is (4-chloro-1-methylpyrazol-5-yl)-(5-chloro-2-pyridinyl)methanol.

Molecular Properties

Compound Name(4-chloro-1-methylpyrazol-5-yl)-(5-chloro-2-pyridinyl)methanol
PubChem CID114644889
Molecular FormulaC10H9Cl2N3O
Molecular Weight258.11 g/mol
Exact Mass257.01
IUPAC Name(4-chloro-1-methylpyrazol-5-yl)-(5-chloro-2-pyridinyl)methanol
SMILESCn1ncc(Cl)c1C(O)c1ccc(Cl)cn1
InChIInChI=1S/C10H9Cl2N3O/c1-15-9(7(12)5-14-15)10(16)8-3-2-6(11)4-13-8/h2-5,10,16H,1H3
InChIKeyVZQHDMOZDXFURL-UHFFFAOYSA-N
XLogP2.20
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.11
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-chloro-1-methylpyrazol-5-yl)-(5-chloro-2-pyridinyl)methanamine
CID 114658334
(4-chloro-1-methylpyrazol-5-yl)-(4-methyl-2-pyridinyl)methanol
CID 114643644
(4-chloro-1-methylpyrazol-5-yl)-(3-fluoro-2-pyridinyl)methanol
CID 114645125
(1R)-1-(5-chloro-2-pyridinyl)ethanol
CID 75356463
(4-chloro-1-propylpyrazol-5-yl)-(5-fluoro-2-pyridinyl)methanol
CID 114644772
(5-chloro-2-pyridinyl)-(1-ethyl-4-methoxypyrazol-5-yl)methanol
CID 114644895
(4-chloro-1-methylpyrazol-5-yl)-[2-fluoro-5-(trifluoromethyl)phenyl]methanol
CID 114644848
(2-chloro-4-methylphenyl)-(4-chloro-1-methylpyrazol-5-yl)methanol
CID 106859553
(5-bromo-2-pyridinyl)-(4-chloro-1-ethylpyrazol-5-yl)methanol
CID 114638191
(3-bromo-5-chlorophenyl)-(4-chloro-1-methylpyrazol-5-yl)methanol
CID 107947833
1-(4-chloro-1-methylpyrazol-5-yl)-2,2-dimethylpropan-1-ol
CID 114635695
(4-butoxyphenyl)-(4-chloro-1-methylpyrazol-5-yl)methanol
CID 105129781

Frequently Asked Questions

What is the IUPAC name of (4-chloro-1-methylpyrazol-5-yl)-(5-chloro-2-pyridinyl)methanol?
The IUPAC name of (4-chloro-1-methylpyrazol-5-yl)-(5-chloro-2-pyridinyl)methanol (CID 114644889) is (4-chloro-1-methylpyrazol-5-yl)-(5-chloro-2-pyridinyl)methanol.
What is the SMILES notation for (4-chloro-1-methylpyrazol-5-yl)-(5-chloro-2-pyridinyl)methanol?
The canonical SMILES for (4-chloro-1-methylpyrazol-5-yl)-(5-chloro-2-pyridinyl)methanol is Cn1ncc(Cl)c1C(O)c1ccc(Cl)cn1.
What is the InChIKey of (4-chloro-1-methylpyrazol-5-yl)-(5-chloro-2-pyridinyl)methanol?
The InChIKey is VZQHDMOZDXFURL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Cl2N3O/c1-15-9(7(12)5-14-15)10(16)8-3-2-6(11)4-13-8/h2-5,10,16H,1H3.
What are the key properties of (4-chloro-1-methylpyrazol-5-yl)-(5-chloro-2-pyridinyl)methanol?
(4-chloro-1-methylpyrazol-5-yl)-(5-chloro-2-pyridinyl)methanol has a molecular weight of 258.11 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-1-methylpyrazol-5-yl)-(5-chloro-2-pyridinyl)methanol is sourced from PubChem (CID 114644889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).