[2-[(2-chlorophenyl)methyl-methylamino]-3-pyridinyl]methanol

C14H15ClN2O — CID 61417296

IUPAC[2-[(2-chlorophenyl)methyl-methylamino]-3-pyridinyl]methanol
SMILESCN(Cc1ccccc1Cl)c1ncccc1CO
InChIInChI=1S/C14H15ClN2O/c1-17(9-11-5-2-3-7-13(11)15)14-12(10-18)6-4-8-16-14/h2-8,18H,9-10H2,1H3
InChIKeyQAVVUYLLDYLPRV-UHFFFAOYSA-N
MW262.74 g/mol
LogP2.86
Rot. Bonds4

About [2-[(2-chlorophenyl)methyl-methylamino]-3-pyridinyl]methanol

[2-[(2-chlorophenyl)methyl-methylamino]-3-pyridinyl]methanol (PubChem CID 61417296) has the molecular formula C14H15ClN2O and a molecular weight of 262.74 g/mol. Its IUPAC name is [2-[(2-chlorophenyl)methyl-methylamino]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[(2-chlorophenyl)methyl-methylamino]-3-pyridinyl]methanol
PubChem CID61417296
Molecular FormulaC14H15ClN2O
Molecular Weight262.74 g/mol
Exact Mass262.09
IUPAC Name[2-[(2-chlorophenyl)methyl-methylamino]-3-pyridinyl]methanol
SMILESCN(Cc1ccccc1Cl)c1ncccc1CO
InChIInChI=1S/C14H15ClN2O/c1-17(9-11-5-2-3-7-13(11)15)14-12(10-18)6-4-8-16-14/h2-8,18H,9-10H2,1H3
InChIKeyQAVVUYLLDYLPRV-UHFFFAOYSA-N
XLogP2.86
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol
CID 61255832
[2-[(2-chlorophenyl)methyl-methylamino]-4-pyridinyl]methanol
CID 61417390
[2-[methyl(propyl)amino]-3-pyridinyl]methanol
CID 61255175
[2-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol
CID 61255618
2-[(2-chlorophenyl)methyl-methylamino]-3-fluoropyridine-4-carboxylic acid
CID 105382004
[2-[methyl(2-phenylethyl)amino]-3-pyridinyl]methanol
CID 65488591
[2-[(4-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol
CID 55134024
3-chloro-N-methyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 75515545
[5-chloro-2-[(2-chlorophenyl)methyl-methylamino]phenyl]methanol
CID 114845316
2-[(3-chloro-2-pyridinyl)-methylamino]ethanol
CID 10241546
[2-[methyl(pentyl)amino]-3-pyridinyl]methanol
CID 61256458
2-chloro-N-[(2-chlorophenyl)methyl]-N-methylpyridine-3-carboxamide
CID 60628317

Frequently Asked Questions

What is the IUPAC name of [2-[(2-chlorophenyl)methyl-methylamino]-3-pyridinyl]methanol?
The IUPAC name of [2-[(2-chlorophenyl)methyl-methylamino]-3-pyridinyl]methanol (CID 61417296) is [2-[(2-chlorophenyl)methyl-methylamino]-3-pyridinyl]methanol.
What is the SMILES notation for [2-[(2-chlorophenyl)methyl-methylamino]-3-pyridinyl]methanol?
The canonical SMILES for [2-[(2-chlorophenyl)methyl-methylamino]-3-pyridinyl]methanol is CN(Cc1ccccc1Cl)c1ncccc1CO.
What is the InChIKey of [2-[(2-chlorophenyl)methyl-methylamino]-3-pyridinyl]methanol?
The InChIKey is QAVVUYLLDYLPRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O/c1-17(9-11-5-2-3-7-13(11)15)14-12(10-18)6-4-8-16-14/h2-8,18H,9-10H2,1H3.
What are the key properties of [2-[(2-chlorophenyl)methyl-methylamino]-3-pyridinyl]methanol?
[2-[(2-chlorophenyl)methyl-methylamino]-3-pyridinyl]methanol has a molecular weight of 262.74 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-chlorophenyl)methyl-methylamino]-3-pyridinyl]methanol is sourced from PubChem (CID 61417296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).