6-methoxy-2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,5-diamine

C15H19N3O — CID 61413982

IUPAC6-methoxy-2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,5-diamine
SMILESCOc1nc(N(C)Cc2cccc(C)c2)ccc1N
InChIInChI=1S/C15H19N3O/c1-11-5-4-6-12(9-11)10-18(2)14-8-7-13(16)15(17-14)19-3/h4-9H,10,16H2,1-3H3
InChIKeyZZVUJJJCWHDLSV-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.62
Rot. Bonds4

About 6-methoxy-2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,5-diamine

6-methoxy-2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,5-diamine (PubChem CID 61413982) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 6-methoxy-2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,5-diamine.

Molecular Properties

Compound Name6-methoxy-2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,5-diamine
PubChem CID61413982
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name6-methoxy-2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,5-diamine
SMILESCOc1nc(N(C)Cc2cccc(C)c2)ccc1N
InChIInChI=1S/C15H19N3O/c1-11-5-4-6-12(9-11)10-18(2)14-8-7-13(16)15(17-14)19-3/h4-9H,10,16H2,1-3H3
InChIKeyZZVUJJJCWHDLSV-UHFFFAOYSA-N
XLogP2.62
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine
CID 43263118
6-(aminomethyl)-5-chloro-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine
CID 55054743
6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43260741
2-N-benzyl-2-N-methyl-6-propoxypyridine-2,5-diamine
CID 43260749
6-hydrazinyl-4-N-methyl-4-N-[(3-methylphenyl)methyl]pyrimidine-2,4-diamine
CID 80899123
5-chloro-6-(chloromethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine
CID 61411674
2-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]ethanol;dihydrochloride
CID 159916025
2-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]acetic acid
CID 62253678
2-N-methyl-2-N-[(3-methylphenyl)methyl]pyrimidine-2,4-diamine
CID 116796777
2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,3-diamine
CID 61414258
2-N-methyl-6-[(2-methylpropan-2-yl)oxy]-2-N-(thiophen-3-ylmethyl)pyridine-2,5-diamine
CID 43528023
6-chloro-N-methyl-N-[(3-methylphenyl)methyl]pyrazin-2-amine
CID 54979220

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,5-diamine?
The IUPAC name of 6-methoxy-2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,5-diamine (CID 61413982) is 6-methoxy-2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,5-diamine.
What is the SMILES notation for 6-methoxy-2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,5-diamine?
The canonical SMILES for 6-methoxy-2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,5-diamine is COc1nc(N(C)Cc2cccc(C)c2)ccc1N.
What is the InChIKey of 6-methoxy-2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,5-diamine?
The InChIKey is ZZVUJJJCWHDLSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11-5-4-6-12(9-11)10-18(2)14-8-7-13(16)15(17-14)19-3/h4-9H,10,16H2,1-3H3.
What are the key properties of 6-methoxy-2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,5-diamine?
6-methoxy-2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,5-diamine has a molecular weight of 257.34 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,5-diamine is sourced from PubChem (CID 61413982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).