(3-chloro-2-pyridinyl)-(5-propan-2-yloxy-3-pyridinyl)methanol

C14H15ClN2O2 — CID 103443499

IUPAC(3-chloro-2-pyridinyl)-(5-propan-2-yloxy-3-pyridinyl)methanol
SMILESCC(C)Oc1cncc(C(O)c2ncccc2Cl)c1
InChIInChI=1S/C14H15ClN2O2/c1-9(2)19-11-6-10(7-16-8-11)14(18)13-12(15)4-3-5-17-13/h3-9,14,18H,1-2H3
InChIKeyLPHQJKAMZPLOKW-UHFFFAOYSA-N
MW278.74 g/mol
LogP3.00
Rot. Bonds4

About (3-chloro-2-pyridinyl)-(5-propan-2-yloxy-3-pyridinyl)methanol

(3-chloro-2-pyridinyl)-(5-propan-2-yloxy-3-pyridinyl)methanol (PubChem CID 103443499) has the molecular formula C14H15ClN2O2 and a molecular weight of 278.74 g/mol. Its IUPAC name is (3-chloro-2-pyridinyl)-(5-propan-2-yloxy-3-pyridinyl)methanol.

Molecular Properties

Compound Name(3-chloro-2-pyridinyl)-(5-propan-2-yloxy-3-pyridinyl)methanol
PubChem CID103443499
Molecular FormulaC14H15ClN2O2
Molecular Weight278.74 g/mol
Exact Mass278.08
IUPAC Name(3-chloro-2-pyridinyl)-(5-propan-2-yloxy-3-pyridinyl)methanol
SMILESCC(C)Oc1cncc(C(O)c2ncccc2Cl)c1
InChIInChI=1S/C14H15ClN2O2/c1-9(2)19-11-6-10(7-16-8-11)14(18)13-12(15)4-3-5-17-13/h3-9,14,18H,1-2H3
InChIKeyLPHQJKAMZPLOKW-UHFFFAOYSA-N
XLogP3.00
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.74
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-chloro-2-pyridinyl)-(5-methyl-3-pyridinyl)methanol
CID 103443421
(3-chlorothiophen-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methanol
CID 115829414
1-(3-chloro-2-pyridinyl)-N-methyl-1-(4-propan-2-yloxyphenyl)methanamine
CID 103444188
(3-iodophenyl)-(5-propan-2-yloxy-3-pyridinyl)methanol
CID 115829366
(3-ethyl-2-pyridinyl)-(5-methoxy-3-pyridinyl)methanol
CID 82729580
[(3-bromo-2-pyridinyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
CID 105268181
(3-chloro-4-methylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine
CID 105027392
(3-chloro-4-methylphenyl)-(3-chloro-2-pyridinyl)methanol
CID 107560175
[(3-chloro-2-pyridinyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine
CID 103445839
(2,4-dichlorophenyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine
CID 105027357
(2-bromo-3-fluorophenyl)-(5-propan-2-yloxy-3-pyridinyl)methanol
CID 115829386
N-[(3-chloro-2-pyridinyl)-(5-methoxy-3-pyridinyl)methyl]propan-1-amine
CID 103444757

Frequently Asked Questions

What is the IUPAC name of (3-chloro-2-pyridinyl)-(5-propan-2-yloxy-3-pyridinyl)methanol?
The IUPAC name of (3-chloro-2-pyridinyl)-(5-propan-2-yloxy-3-pyridinyl)methanol (CID 103443499) is (3-chloro-2-pyridinyl)-(5-propan-2-yloxy-3-pyridinyl)methanol.
What is the SMILES notation for (3-chloro-2-pyridinyl)-(5-propan-2-yloxy-3-pyridinyl)methanol?
The canonical SMILES for (3-chloro-2-pyridinyl)-(5-propan-2-yloxy-3-pyridinyl)methanol is CC(C)Oc1cncc(C(O)c2ncccc2Cl)c1.
What is the InChIKey of (3-chloro-2-pyridinyl)-(5-propan-2-yloxy-3-pyridinyl)methanol?
The InChIKey is LPHQJKAMZPLOKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O2/c1-9(2)19-11-6-10(7-16-8-11)14(18)13-12(15)4-3-5-17-13/h3-9,14,18H,1-2H3.
What are the key properties of (3-chloro-2-pyridinyl)-(5-propan-2-yloxy-3-pyridinyl)methanol?
(3-chloro-2-pyridinyl)-(5-propan-2-yloxy-3-pyridinyl)methanol has a molecular weight of 278.74 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-2-pyridinyl)-(5-propan-2-yloxy-3-pyridinyl)methanol is sourced from PubChem (CID 103443499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).