N-benzyl-3-chloro-2-methoxy-N-methylpyridin-4-amine

C14H15ClN2O — CID 154946976

IUPACN-benzyl-3-chloro-2-methoxy-N-methylpyridin-4-amine
SMILESCOc1nccc(N(C)Cc2ccccc2)c1Cl
InChIInChI=1S/C14H15ClN2O/c1-17(10-11-6-4-3-5-7-11)12-8-9-16-14(18-2)13(12)15/h3-9H,10H2,1-2H3
InChIKeySGVUBGMLTYXUDC-UHFFFAOYSA-N
MW262.74 g/mol
LogP3.38
Rot. Bonds4

About N-benzyl-3-chloro-2-methoxy-N-methylpyridin-4-amine

N-benzyl-3-chloro-2-methoxy-N-methylpyridin-4-amine (PubChem CID 154946976) has the molecular formula C14H15ClN2O and a molecular weight of 262.74 g/mol. Its IUPAC name is N-benzyl-3-chloro-2-methoxy-N-methylpyridin-4-amine.

Molecular Properties

Compound NameN-benzyl-3-chloro-2-methoxy-N-methylpyridin-4-amine
PubChem CID154946976
Molecular FormulaC14H15ClN2O
Molecular Weight262.74 g/mol
Exact Mass262.09
IUPAC NameN-benzyl-3-chloro-2-methoxy-N-methylpyridin-4-amine
SMILESCOc1nccc(N(C)Cc2ccccc2)c1Cl
InChIInChI=1S/C14H15ClN2O/c1-17(10-11-6-4-3-5-7-11)12-8-9-16-14(18-2)13(12)15/h3-9H,10H2,1-2H3
InChIKeySGVUBGMLTYXUDC-UHFFFAOYSA-N
XLogP3.38
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-dichloro-2-methoxypyridine
CID 57485134
N-benzyl-4-(chloromethyl)-N-methylpyridin-3-amine
CID 105067251
2-N-benzyl-2-N,4-N-dimethyl-4-N-phenylpyrimidine-2,4-diamine
CID 112891014
N-benzyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methylpyrimidin-2-amine
CID 112890988
3-amino-4-[benzyl(methyl)amino]thieno[2,3-b]pyridine-2-carboxamide
CID 10267528
4-N-benzyl-6-N-(4-chloro-2-methoxy-5-methylphenyl)-4-N-methylpyrimidine-4,6-diamine
CID 112859540
N-benzyl-N-methyl-1-phenylimidazol-2-amine
CID 21495235
N-ethyl-2-methoxy-N-methylpyridin-3-amine
CID 155687981
4-methoxy-3-[methyl(pyridin-4-ylmethyl)amino]benzoic acid
CID 82123949
4-[benzyl(methyl)amino]-5-chloro-1H-pyrimidin-6-one
CID 136970695
N-benzyl-N-methyl-2-[1-(propylamino)ethyl]aniline
CID 43284092
N-benzyl-N-methyl-2-nitropyridin-3-amine
CID 58577265

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-chloro-2-methoxy-N-methylpyridin-4-amine?
The IUPAC name of N-benzyl-3-chloro-2-methoxy-N-methylpyridin-4-amine (CID 154946976) is N-benzyl-3-chloro-2-methoxy-N-methylpyridin-4-amine.
What is the SMILES notation for N-benzyl-3-chloro-2-methoxy-N-methylpyridin-4-amine?
The canonical SMILES for N-benzyl-3-chloro-2-methoxy-N-methylpyridin-4-amine is COc1nccc(N(C)Cc2ccccc2)c1Cl.
What is the InChIKey of N-benzyl-3-chloro-2-methoxy-N-methylpyridin-4-amine?
The InChIKey is SGVUBGMLTYXUDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O/c1-17(10-11-6-4-3-5-7-11)12-8-9-16-14(18-2)13(12)15/h3-9H,10H2,1-2H3.
What are the key properties of N-benzyl-3-chloro-2-methoxy-N-methylpyridin-4-amine?
N-benzyl-3-chloro-2-methoxy-N-methylpyridin-4-amine has a molecular weight of 262.74 g/mol, XLogP of 3.38, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-chloro-2-methoxy-N-methylpyridin-4-amine is sourced from PubChem (CID 154946976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).