(2-amino-5-chloro-3-pyridinyl)-(2-methoxy-4-methylphenyl)methanol

C14H15ClN2O2 — CID 106790898

IUPAC(2-amino-5-chloro-3-pyridinyl)-(2-methoxy-4-methylphenyl)methanol
SMILESCOc1cc(C)ccc1C(O)c1cc(Cl)cnc1N
InChIInChI=1S/C14H15ClN2O2/c1-8-3-4-10(12(5-8)19-2)13(18)11-6-9(15)7-17-14(11)16/h3-7,13,18H,1-2H3,(H2,16,17)
InChIKeyQQZUYSOWLWIBGU-UHFFFAOYSA-N
MW278.74 g/mol
LogP2.72
Rot. Bonds3

About (2-amino-5-chloro-3-pyridinyl)-(2-methoxy-4-methylphenyl)methanol

(2-amino-5-chloro-3-pyridinyl)-(2-methoxy-4-methylphenyl)methanol (PubChem CID 106790898) has the molecular formula C14H15ClN2O2 and a molecular weight of 278.74 g/mol. Its IUPAC name is (2-amino-5-chloro-3-pyridinyl)-(2-methoxy-4-methylphenyl)methanol.

Molecular Properties

Compound Name(2-amino-5-chloro-3-pyridinyl)-(2-methoxy-4-methylphenyl)methanol
PubChem CID106790898
Molecular FormulaC14H15ClN2O2
Molecular Weight278.74 g/mol
Exact Mass278.08
IUPAC Name(2-amino-5-chloro-3-pyridinyl)-(2-methoxy-4-methylphenyl)methanol
SMILESCOc1cc(C)ccc1C(O)c1cc(Cl)cnc1N
InChIInChI=1S/C14H15ClN2O2/c1-8-3-4-10(12(5-8)19-2)13(18)11-6-9(15)7-17-14(11)16/h3-7,13,18H,1-2H3,(H2,16,17)
InChIKeyQQZUYSOWLWIBGU-UHFFFAOYSA-N
XLogP2.72
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.74
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2-amino-5-methyl-3-pyridinyl)-(2-bromo-5-chlorophenyl)methanol
CID 66156485
3-[hydrazinyl-(2-methoxy-4-methylphenyl)methyl]-5-methylpyridin-2-amine
CID 106793879
(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol
CID 106790985
(2-amino-5-chloro-3-pyridinyl)-(5-amino-1-methylpyrazol-4-yl)methanol
CID 65362465
(2-amino-5-chloro-3-pyridinyl)-(4-bromo-3-methylphenyl)methanol
CID 81447194
5-chloro-3-[hydrazinyl-(4-methoxy-3-methylphenyl)methyl]pyridin-2-amine
CID 105258421
3-amino-1-(2-methoxy-4-methylphenyl)propane-1,2-diol
CID 170827970
ethyl 4-(2-amino-5-chloro-3-pyridinyl)-3,4-dihydroxybutanoate
CID 171897021
(2-amino-5-chloro-3-pyridinyl)-[3-(difluoromethyl)phenyl]methanol
CID 115527838
(2R)-2-amino-2-(2-amino-5-chloro-3-pyridinyl)ethanol
CID 130710939
3-(1-amino-2-methoxypropyl)-5-chloropyridin-2-amine
CID 79615951
(S)-(2-amino-5-methylphenyl)-(2-chloro-3-methoxyphenyl)methanol
CID 129395416

Frequently Asked Questions

What is the IUPAC name of (2-amino-5-chloro-3-pyridinyl)-(2-methoxy-4-methylphenyl)methanol?
The IUPAC name of (2-amino-5-chloro-3-pyridinyl)-(2-methoxy-4-methylphenyl)methanol (CID 106790898) is (2-amino-5-chloro-3-pyridinyl)-(2-methoxy-4-methylphenyl)methanol.
What is the SMILES notation for (2-amino-5-chloro-3-pyridinyl)-(2-methoxy-4-methylphenyl)methanol?
The canonical SMILES for (2-amino-5-chloro-3-pyridinyl)-(2-methoxy-4-methylphenyl)methanol is COc1cc(C)ccc1C(O)c1cc(Cl)cnc1N.
What is the InChIKey of (2-amino-5-chloro-3-pyridinyl)-(2-methoxy-4-methylphenyl)methanol?
The InChIKey is QQZUYSOWLWIBGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O2/c1-8-3-4-10(12(5-8)19-2)13(18)11-6-9(15)7-17-14(11)16/h3-7,13,18H,1-2H3,(H2,16,17).
What are the key properties of (2-amino-5-chloro-3-pyridinyl)-(2-methoxy-4-methylphenyl)methanol?
(2-amino-5-chloro-3-pyridinyl)-(2-methoxy-4-methylphenyl)methanol has a molecular weight of 278.74 g/mol, XLogP of 2.72, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-5-chloro-3-pyridinyl)-(2-methoxy-4-methylphenyl)methanol is sourced from PubChem (CID 106790898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).