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

C17H23N3 — CID 115147673

IUPAC6-methyl-2-N-[(2,3,5,6-tetramethylphenyl)methyl]pyridine-2,5-diamine
SMILESCc1cc(C)c(C)c(CNc2ccc(N)c(C)n2)c1C
InChIInChI=1S/C17H23N3/c1-10-8-11(2)13(4)15(12(10)3)9-19-17-7-6-16(18)14(5)20-17/h6-8H,9,18H2,1-5H3,(H,19,20)
InChIKeyBYHAVTKQGHFAPV-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.82
Rot. Bonds3

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

6-methyl-2-N-[(2,3,5,6-tetramethylphenyl)methyl]pyridine-2,5-diamine (PubChem CID 115147673) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 6-methyl-2-N-[(2,3,5,6-tetramethylphenyl)methyl]pyridine-2,5-diamine.

Molecular Properties

Compound Name6-methyl-2-N-[(2,3,5,6-tetramethylphenyl)methyl]pyridine-2,5-diamine
PubChem CID115147673
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name6-methyl-2-N-[(2,3,5,6-tetramethylphenyl)methyl]pyridine-2,5-diamine
SMILESCc1cc(C)c(C)c(CNc2ccc(N)c(C)n2)c1C
InChIInChI=1S/C17H23N3/c1-10-8-11(2)13(4)15(12(10)3)9-19-17-7-6-16(18)14(5)20-17/h6-8H,9,18H2,1-5H3,(H,19,20)
InChIKeyBYHAVTKQGHFAPV-UHFFFAOYSA-N
XLogP3.82
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-[(3-fluoro-4-methoxyphenyl)methyl]-6-methylpyridine-2,5-diamine
CID 115147662
2-N-(1H-indol-3-ylmethyl)-6-methylpyridine-2,5-diamine
CID 115147676
2-N-(1-benzothiophen-3-ylmethyl)-6-methylpyridine-2,5-diamine
CID 115147696
6-methyl-2-N-(2,2,4-trimethylpentyl)pyridine-2,5-diamine
CID 115147791
6-methyl-2-N-(5-methylhexyl)pyridine-2,5-diamine
CID 115324773
5-[[(5-amino-6-methyl-2-pyridinyl)amino]methyl]-1,3-dihydroindol-2-one
CID 115147674
2-[(5-amino-6-methyl-2-pyridinyl)amino]-N-tert-butylacetamide
CID 115356046
4-[(5-amino-6-methyl-2-pyridinyl)amino]butanoic acid
CID 82060932
2-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-2,5-diamine
CID 105413965
6-methyl-2-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyridine-2,5-diamine
CID 106413961
N-(5-amino-6-methyl-2-pyridinyl)propanamide
CID 82330911
6-propoxy-2-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2,5-diamine
CID 79224387

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-N-[(2,3,5,6-tetramethylphenyl)methyl]pyridine-2,5-diamine?
The IUPAC name of 6-methyl-2-N-[(2,3,5,6-tetramethylphenyl)methyl]pyridine-2,5-diamine (CID 115147673) is 6-methyl-2-N-[(2,3,5,6-tetramethylphenyl)methyl]pyridine-2,5-diamine.
What is the SMILES notation for 6-methyl-2-N-[(2,3,5,6-tetramethylphenyl)methyl]pyridine-2,5-diamine?
The canonical SMILES for 6-methyl-2-N-[(2,3,5,6-tetramethylphenyl)methyl]pyridine-2,5-diamine is Cc1cc(C)c(C)c(CNc2ccc(N)c(C)n2)c1C.
What is the InChIKey of 6-methyl-2-N-[(2,3,5,6-tetramethylphenyl)methyl]pyridine-2,5-diamine?
The InChIKey is BYHAVTKQGHFAPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-10-8-11(2)13(4)15(12(10)3)9-19-17-7-6-16(18)14(5)20-17/h6-8H,9,18H2,1-5H3,(H,19,20).
What are the key properties of 6-methyl-2-N-[(2,3,5,6-tetramethylphenyl)methyl]pyridine-2,5-diamine?
6-methyl-2-N-[(2,3,5,6-tetramethylphenyl)methyl]pyridine-2,5-diamine has a molecular weight of 269.39 g/mol, XLogP of 3.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-N-[(2,3,5,6-tetramethylphenyl)methyl]pyridine-2,5-diamine is sourced from PubChem (CID 115147673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).