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

C14H17N3O2 — CID 43260997

IUPAC6-methoxy-2-N-[(2-methoxyphenyl)methyl]pyridine-2,5-diamine
SMILESCOc1ccccc1CNc1ccc(N)c(OC)n1
InChIInChI=1S/C14H17N3O2/c1-18-12-6-4-3-5-10(12)9-16-13-8-7-11(15)14(17-13)19-2/h3-8H,9,15H2,1-2H3,(H,16,17)
InChIKeyBCNCMZGMKDZRHW-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.29
Rot. Bonds5

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

6-methoxy-2-N-[(2-methoxyphenyl)methyl]pyridine-2,5-diamine (PubChem CID 43260997) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 6-methoxy-2-N-[(2-methoxyphenyl)methyl]pyridine-2,5-diamine.

Molecular Properties

Compound Name6-methoxy-2-N-[(2-methoxyphenyl)methyl]pyridine-2,5-diamine
PubChem CID43260997
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name6-methoxy-2-N-[(2-methoxyphenyl)methyl]pyridine-2,5-diamine
SMILESCOc1ccccc1CNc1ccc(N)c(OC)n1
InChIInChI=1S/C14H17N3O2/c1-18-12-6-4-3-5-10(12)9-16-13-8-7-11(15)14(17-13)19-2/h3-8H,9,15H2,1-2H3,(H,16,17)
InChIKeyBCNCMZGMKDZRHW-UHFFFAOYSA-N
XLogP2.29
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-methoxy-2-N-(naphthalen-1-ylmethyl)pyridine-2,5-diamine
CID 62369756
2-N-[(2-chlorophenyl)methyl]-6-methoxypyridine-2,5-diamine
CID 43261047
2-N-benzyl-6-methoxypyridine-2,5-diamine
CID 43261004
N-[(2-methoxyphenyl)methyl]-6-methylpyridin-2-amine
CID 975932
5-chloro-N-[(2-methoxyphenyl)methyl]pyridin-2-amine
CID 28548307
6-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717295
5-bromo-4-methoxy-N-[(2-methoxyphenyl)methyl]pyrimidin-2-amine
CID 103726609
4-N-[(2-methoxyphenyl)methyl]-6-N,2-dimethylpyrimidine-4,6-diamine
CID 80770615
4-bromo-2-N-[(2-methoxyphenyl)methyl]benzene-1,2-diamine
CID 65343041
2-N-tert-butyl-4-N-[(2-methoxyphenyl)methyl]pyrimidine-2,4-diamine
CID 112892144
2-N-benzyl-4-N-[(2-methoxyphenyl)methyl]pyrimidine-2,4-diamine
CID 112889572
2-hydrazinyl-N-[(2-methoxyphenyl)methyl]-6-methylpyrimidin-4-amine
CID 80931728

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-N-[(2-methoxyphenyl)methyl]pyridine-2,5-diamine?
The IUPAC name of 6-methoxy-2-N-[(2-methoxyphenyl)methyl]pyridine-2,5-diamine (CID 43260997) is 6-methoxy-2-N-[(2-methoxyphenyl)methyl]pyridine-2,5-diamine.
What is the SMILES notation for 6-methoxy-2-N-[(2-methoxyphenyl)methyl]pyridine-2,5-diamine?
The canonical SMILES for 6-methoxy-2-N-[(2-methoxyphenyl)methyl]pyridine-2,5-diamine is COc1ccccc1CNc1ccc(N)c(OC)n1.
What is the InChIKey of 6-methoxy-2-N-[(2-methoxyphenyl)methyl]pyridine-2,5-diamine?
The InChIKey is BCNCMZGMKDZRHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-18-12-6-4-3-5-10(12)9-16-13-8-7-11(15)14(17-13)19-2/h3-8H,9,15H2,1-2H3,(H,16,17).
What are the key properties of 6-methoxy-2-N-[(2-methoxyphenyl)methyl]pyridine-2,5-diamine?
6-methoxy-2-N-[(2-methoxyphenyl)methyl]pyridine-2,5-diamine has a molecular weight of 259.31 g/mol, XLogP of 2.29, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N-[(2-methoxyphenyl)methyl]pyridine-2,5-diamine is sourced from PubChem (CID 43260997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).