2-(2,4-dichlorophenyl)-1,3-dipyridin-3-ylpropan-1-ol

C19H16Cl2N2O — CID 70510374

IUPAC2-(2,4-dichlorophenyl)-1,3-dipyridin-3-ylpropan-1-ol
SMILESOC(c1cccnc1)C(Cc1cccnc1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H16Cl2N2O/c20-15-5-6-16(18(21)10-15)17(9-13-3-1-7-22-11-13)19(24)14-4-2-8-23-12-14/h1-8,10-12,17,19,24H,9H2
InChIKeyTZXHPWVBKPOTIR-UHFFFAOYSA-N
MW359.26 g/mol
LogP4.84
Rot. Bonds5

About 2-(2,4-dichlorophenyl)-1,3-dipyridin-3-ylpropan-1-ol

2-(2,4-dichlorophenyl)-1,3-dipyridin-3-ylpropan-1-ol (PubChem CID 70510374) has the molecular formula C19H16Cl2N2O and a molecular weight of 359.26 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-1,3-dipyridin-3-ylpropan-1-ol.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-1,3-dipyridin-3-ylpropan-1-ol
PubChem CID70510374
Molecular FormulaC19H16Cl2N2O
Molecular Weight359.26 g/mol
Exact Mass358.06
IUPAC Name2-(2,4-dichlorophenyl)-1,3-dipyridin-3-ylpropan-1-ol
SMILESOC(c1cccnc1)C(Cc1cccnc1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H16Cl2N2O/c20-15-5-6-16(18(21)10-15)17(9-13-3-1-7-22-11-13)19(24)14-4-2-8-23-12-14/h1-8,10-12,17,19,24H,9H2
InChIKeyTZXHPWVBKPOTIR-UHFFFAOYSA-N
XLogP4.84
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.26
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-dichlorophenyl)-1-pyridin-3-yl-3-thiophen-2-ylpropan-1-ol
CID 70510984
1-(3,5-dichlorophenyl)-2-pyridin-3-ylethanol
CID 113446836
N-[1-(2,4-dichlorophenyl)ethyl]-1-pyridin-3-ylethanamine
CID 43193785
3-[1-bromo-2-(3-chlorophenyl)ethyl]pyridine
CID 63018759
(2-chloro-4-fluorophenyl)-pyridin-3-ylmethanol
CID 62945841
[1-(2,4-dichlorophenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105200159
1-(2,4-dichlorophenyl)-N-(1-pyridin-3-ylethyl)propan-1-amine
CID 43503382
3-[1-chloro-2-(3-chlorophenyl)ethyl]pyridine
CID 63016855
3-[(2,4-dichlorophenyl)-(2-methoxyprop-2-enoxy)methyl]pyridine
CID 54170361
[1-(2-bromo-4-chlorophenyl)-2-pyridin-3-ylethyl]hydrazine
CID 107997285
3-[(2,5-dichlorophenyl)methyl]pyridine
CID 102311529
3-[chloro-(4-chloro-2-fluorophenyl)methyl]pyridine
CID 121014902

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-1,3-dipyridin-3-ylpropan-1-ol?
The IUPAC name of 2-(2,4-dichlorophenyl)-1,3-dipyridin-3-ylpropan-1-ol (CID 70510374) is 2-(2,4-dichlorophenyl)-1,3-dipyridin-3-ylpropan-1-ol.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-1,3-dipyridin-3-ylpropan-1-ol?
The canonical SMILES for 2-(2,4-dichlorophenyl)-1,3-dipyridin-3-ylpropan-1-ol is OC(c1cccnc1)C(Cc1cccnc1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(2,4-dichlorophenyl)-1,3-dipyridin-3-ylpropan-1-ol?
The InChIKey is TZXHPWVBKPOTIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16Cl2N2O/c20-15-5-6-16(18(21)10-15)17(9-13-3-1-7-22-11-13)19(24)14-4-2-8-23-12-14/h1-8,10-12,17,19,24H,9H2.
What are the key properties of 2-(2,4-dichlorophenyl)-1,3-dipyridin-3-ylpropan-1-ol?
2-(2,4-dichlorophenyl)-1,3-dipyridin-3-ylpropan-1-ol has a molecular weight of 359.26 g/mol, XLogP of 4.84, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-1,3-dipyridin-3-ylpropan-1-ol is sourced from PubChem (CID 70510374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).