(2-amino-3-pyridinyl)-(3-chloro-4-methoxyphenyl)methanol

C13H13ClN2O2 — CID 65026646

IUPAC(2-amino-3-pyridinyl)-(3-chloro-4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2cccnc2N)cc1Cl
InChIInChI=1S/C13H13ClN2O2/c1-18-11-5-4-8(7-10(11)14)12(17)9-3-2-6-16-13(9)15/h2-7,12,17H,1H3,(H2,15,16)
InChIKeyBFELQLKJUHUZAT-UHFFFAOYSA-N
MW264.71 g/mol
LogP2.41
Rot. Bonds3

About (2-amino-3-pyridinyl)-(3-chloro-4-methoxyphenyl)methanol

(2-amino-3-pyridinyl)-(3-chloro-4-methoxyphenyl)methanol (PubChem CID 65026646) has the molecular formula C13H13ClN2O2 and a molecular weight of 264.71 g/mol. Its IUPAC name is (2-amino-3-pyridinyl)-(3-chloro-4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(2-amino-3-pyridinyl)-(3-chloro-4-methoxyphenyl)methanol
PubChem CID65026646
Molecular FormulaC13H13ClN2O2
Molecular Weight264.71 g/mol
Exact Mass264.07
IUPAC Name(2-amino-3-pyridinyl)-(3-chloro-4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2cccnc2N)cc1Cl
InChIInChI=1S/C13H13ClN2O2/c1-18-11-5-4-8(7-10(11)14)12(17)9-3-2-6-16-13(9)15/h2-7,12,17H,1H3,(H2,15,16)
InChIKeyBFELQLKJUHUZAT-UHFFFAOYSA-N
XLogP2.41
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.71
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2-amino-3-pyridinyl)-(3-chloro-4-methoxyphenyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-amino-3-pyridinyl)-(3-chloro-4-methoxyphenyl)methanol
CID 65026706
(3-chloro-4-methoxyphenyl)-(2,4-dichlorophenyl)methanol
CID 61101565
(2-amino-3-pyridinyl)-(3-bromo-4-methylphenyl)methanol
CID 105402842
(4-chloro-2,5-difluorophenyl)-(3-chloro-4-methoxyphenyl)methanol
CID 82772510
(2-chloro-4-fluorophenyl)-(3-chloro-4-methoxyphenyl)methanol
CID 61099671
(3-chloro-4-methoxyphenyl)-(4-fluorophenyl)methanol
CID 61100698
(3-chloro-4-methoxyphenyl)-naphthalen-2-ylmethanol
CID 61099330
(2-amino-3-pyridinyl)-(4-bromo-3-fluorophenyl)methanol
CID 81436370
(2-amino-3-pyridinyl)-(3-chloro-5-fluorophenyl)methanol
CID 114454131
(2-amino-3-methoxyphenyl)-quinolin-7-ylmethanol
CID 107469424
(3-chloro-4-methoxyphenyl)-(2,6-difluorophenyl)methanol
CID 61099841
(3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol
CID 63094000

Frequently Asked Questions

What is the IUPAC name of (2-amino-3-pyridinyl)-(3-chloro-4-methoxyphenyl)methanol?
The IUPAC name of (2-amino-3-pyridinyl)-(3-chloro-4-methoxyphenyl)methanol (CID 65026646) is (2-amino-3-pyridinyl)-(3-chloro-4-methoxyphenyl)methanol.
What is the SMILES notation for (2-amino-3-pyridinyl)-(3-chloro-4-methoxyphenyl)methanol?
The canonical SMILES for (2-amino-3-pyridinyl)-(3-chloro-4-methoxyphenyl)methanol is COc1ccc(C(O)c2cccnc2N)cc1Cl.
What is the InChIKey of (2-amino-3-pyridinyl)-(3-chloro-4-methoxyphenyl)methanol?
The InChIKey is BFELQLKJUHUZAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN2O2/c1-18-11-5-4-8(7-10(11)14)12(17)9-3-2-6-16-13(9)15/h2-7,12,17H,1H3,(H2,15,16).
What are the key properties of (2-amino-3-pyridinyl)-(3-chloro-4-methoxyphenyl)methanol?
(2-amino-3-pyridinyl)-(3-chloro-4-methoxyphenyl)methanol has a molecular weight of 264.71 g/mol, XLogP of 2.41, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-3-pyridinyl)-(3-chloro-4-methoxyphenyl)methanol is sourced from PubChem (CID 65026646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).