(3,5-dichloro-2-pyridinyl)-pyrazin-2-ylmethanol

C10H7Cl2N3O — CID 79779870

IUPAC(3,5-dichloro-2-pyridinyl)-pyrazin-2-ylmethanol
SMILESOC(c1cnccn1)c1ncc(Cl)cc1Cl
InChIInChI=1S/C10H7Cl2N3O/c11-6-3-7(12)9(15-4-6)10(16)8-5-13-1-2-14-8/h1-5,10,16H
InChIKeyPWAPRJCRJPHNLW-UHFFFAOYSA-N
MW256.09 g/mol
LogP2.26
Rot. Bonds2

About (3,5-dichloro-2-pyridinyl)-pyrazin-2-ylmethanol

(3,5-dichloro-2-pyridinyl)-pyrazin-2-ylmethanol (PubChem CID 79779870) has the molecular formula C10H7Cl2N3O and a molecular weight of 256.09 g/mol. Its IUPAC name is (3,5-dichloro-2-pyridinyl)-pyrazin-2-ylmethanol.

Molecular Properties

Compound Name(3,5-dichloro-2-pyridinyl)-pyrazin-2-ylmethanol
PubChem CID79779870
Molecular FormulaC10H7Cl2N3O
Molecular Weight256.09 g/mol
Exact Mass255.00
IUPAC Name(3,5-dichloro-2-pyridinyl)-pyrazin-2-ylmethanol
SMILESOC(c1cnccn1)c1ncc(Cl)cc1Cl
InChIInChI=1S/C10H7Cl2N3O/c11-6-3-7(12)9(15-4-6)10(16)8-5-13-1-2-14-8/h1-5,10,16H
InChIKeyPWAPRJCRJPHNLW-UHFFFAOYSA-N
XLogP2.26
TPSA58.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.09
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2,4-dichlorophenyl)-pyrazin-2-ylmethanol
CID 63970677
(3,5-dichloro-2-pyridinyl)-isoquinolin-5-ylmethanol
CID 79780125
(2-chloro-4-methylphenyl)-pyrazin-2-ylmethanol
CID 106859248
(4-bromo-3-chlorophenyl)-pyrazin-2-ylmethanol
CID 115800192
1-(3,5-dichloro-2-pyridinyl)-2-methylpropan-1-ol
CID 79780293
(3,5-dichloro-2-pyridinyl)-(3,4-difluorophenyl)methanol
CID 79780694
3,5-dichloro-2-(difluoromethyl)pyridine
CID 60622989
(3,5-dichloro-2-pyridinyl)-quinolin-5-ylmethanol
CID 81220374
(3,5-dichloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methanol
CID 79780527
(1R)-2-chloro-1-pyrazin-2-ylethanol
CID 55298108
(3,5-dichloro-2-pyridinyl)-(4-propoxyphenyl)methanol
CID 79781093
2-cyclohexyl-1-(3,5-dichloro-2-pyridinyl)ethanol
CID 79780362

Frequently Asked Questions

What is the IUPAC name of (3,5-dichloro-2-pyridinyl)-pyrazin-2-ylmethanol?
The IUPAC name of (3,5-dichloro-2-pyridinyl)-pyrazin-2-ylmethanol (CID 79779870) is (3,5-dichloro-2-pyridinyl)-pyrazin-2-ylmethanol.
What is the SMILES notation for (3,5-dichloro-2-pyridinyl)-pyrazin-2-ylmethanol?
The canonical SMILES for (3,5-dichloro-2-pyridinyl)-pyrazin-2-ylmethanol is OC(c1cnccn1)c1ncc(Cl)cc1Cl.
What is the InChIKey of (3,5-dichloro-2-pyridinyl)-pyrazin-2-ylmethanol?
The InChIKey is PWAPRJCRJPHNLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N3O/c11-6-3-7(12)9(15-4-6)10(16)8-5-13-1-2-14-8/h1-5,10,16H.
What are the key properties of (3,5-dichloro-2-pyridinyl)-pyrazin-2-ylmethanol?
(3,5-dichloro-2-pyridinyl)-pyrazin-2-ylmethanol has a molecular weight of 256.09 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dichloro-2-pyridinyl)-pyrazin-2-ylmethanol is sourced from PubChem (CID 79779870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).