[5-chloro-6-[(2-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol

C15H17ClN2O2 — CID 61417850

IUPAC[5-chloro-6-[(2-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol
SMILESCOc1ccccc1CN(C)c1ncc(CO)cc1Cl
InChIInChI=1S/C15H17ClN2O2/c1-18(9-12-5-3-4-6-14(12)20-2)15-13(16)7-11(10-19)8-17-15/h3-8,19H,9-10H2,1-2H3
InChIKeyJWGMEJRASKUJEL-UHFFFAOYSA-N
MW292.77 g/mol
LogP2.87
Rot. Bonds5

About [5-chloro-6-[(2-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol

[5-chloro-6-[(2-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol (PubChem CID 61417850) has the molecular formula C15H17ClN2O2 and a molecular weight of 292.77 g/mol. Its IUPAC name is [5-chloro-6-[(2-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[5-chloro-6-[(2-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol
PubChem CID61417850
Molecular FormulaC15H17ClN2O2
Molecular Weight292.77 g/mol
Exact Mass292.10
IUPAC Name[5-chloro-6-[(2-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol
SMILESCOc1ccccc1CN(C)c1ncc(CO)cc1Cl
InChIInChI=1S/C15H17ClN2O2/c1-18(9-12-5-3-4-6-14(12)20-2)15-13(16)7-11(10-19)8-17-15/h3-8,19H,9-10H2,1-2H3
InChIKeyJWGMEJRASKUJEL-UHFFFAOYSA-N
XLogP2.87
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.77
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [5-chloro-6-[(2-methoxyphenyl)methyl-methylamino]-3-pyridinyl]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

5-(2-aminoethyl)-N-[(2-methoxyphenyl)methyl]-N,3-dimethylpyridin-2-amine
CID 80630731
3-chloro-5-(ethylaminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridin-2-amine
CID 62289541
[5-chloro-6-[furan-3-ylmethyl(methyl)amino]-3-pyridinyl]methanol
CID 61422350
[5-chloro-6-[methyl(2,2,2-trifluoroethyl)amino]-3-pyridinyl]methanol
CID 61254991
4-(aminomethyl)-5-chloro-N-[(2-methoxyphenyl)methyl]-N-methylpyridin-2-amine
CID 114925953
5-(chloromethyl)-N-[(2-methoxyphenyl)methyl]-N-methylpyridin-2-amine
CID 61418221
[3-fluoro-5-[(2-methoxyphenyl)methyl-methylamino]phenyl]methanol
CID 106529749
6-chloro-N-[(2-methoxyphenyl)methyl]-N,4,5-trimethylpyridazin-3-amine
CID 63271464
[2-[(2-methoxyphenyl)methyl]pyrimidin-5-yl]methanol
CID 62757708
3-bromo-N-[(2-methoxyphenyl)methyl]-N-methylpyridin-2-amine
CID 61418333
5-(ethylaminomethyl)-N-[(2-methoxyphenyl)methyl]-N-methylpyridin-2-amine
CID 62294445
6-chloro-N-[(2-methoxyphenyl)methyl]-N-methyl-5-propylpyrimidin-4-amine
CID 63728101

Frequently Asked Questions

What is the IUPAC name of [5-chloro-6-[(2-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol?
The IUPAC name of [5-chloro-6-[(2-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol (CID 61417850) is [5-chloro-6-[(2-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol.
What is the SMILES notation for [5-chloro-6-[(2-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol?
The canonical SMILES for [5-chloro-6-[(2-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol is COc1ccccc1CN(C)c1ncc(CO)cc1Cl.
What is the InChIKey of [5-chloro-6-[(2-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol?
The InChIKey is JWGMEJRASKUJEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O2/c1-18(9-12-5-3-4-6-14(12)20-2)15-13(16)7-11(10-19)8-17-15/h3-8,19H,9-10H2,1-2H3.
What are the key properties of [5-chloro-6-[(2-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol?
[5-chloro-6-[(2-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol has a molecular weight of 292.77 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-6-[(2-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol is sourced from PubChem (CID 61417850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).