2-N-benzyl-2-N-ethyl-3-methylpyridine-2,5-diamine

C15H19N3 — CID 55080686

IUPAC2-N-benzyl-2-N-ethyl-3-methylpyridine-2,5-diamine
SMILESCCN(Cc1ccccc1)c1ncc(N)cc1C
InChIInChI=1S/C15H19N3/c1-3-18(11-13-7-5-4-6-8-13)15-12(2)9-14(16)10-17-15/h4-10H,3,11,16H2,1-2H3
InChIKeyDVONWJFCIWIBOZ-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.00
Rot. Bonds4

About 2-N-benzyl-2-N-ethyl-3-methylpyridine-2,5-diamine

2-N-benzyl-2-N-ethyl-3-methylpyridine-2,5-diamine (PubChem CID 55080686) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 2-N-benzyl-2-N-ethyl-3-methylpyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-benzyl-2-N-ethyl-3-methylpyridine-2,5-diamine
PubChem CID55080686
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name2-N-benzyl-2-N-ethyl-3-methylpyridine-2,5-diamine
SMILESCCN(Cc1ccccc1)c1ncc(N)cc1C
InChIInChI=1S/C15H19N3/c1-3-18(11-13-7-5-4-6-8-13)15-12(2)9-14(16)10-17-15/h4-10H,3,11,16H2,1-2H3
InChIKeyDVONWJFCIWIBOZ-UHFFFAOYSA-N
XLogP3.00
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-ethyl-3-methyl-2-N-(pyridin-4-ylmethyl)pyridine-2,5-diamine
CID 62476714
2-N-ethyl-3-methyl-2-N-[(2-methylphenyl)methyl]pyridine-2,5-diamine
CID 62475354
2-N-benzyl-3-bromo-2-N-ethylpyridine-2,5-diamine
CID 79532190
N-[(3-aminophenyl)methyl]-5-bromo-N-ethyl-3-methylpyridin-2-amine
CID 79718732
2-N-benzyl-3-bromo-2-N-propylpyridine-2,5-diamine
CID 79531545
3-N-benzyl-3-N-ethyl-4-methylbenzene-1,3-diamine
CID 62589958
N-benzyl-3-bromo-5-chloro-N-ethylpyridin-2-amine
CID 114836690
3-(aminomethyl)-N-benzyl-N-ethyl-4,6-dimethylpyridin-2-amine
CID 61175356
4-N-benzyl-4-N-ethylquinazoline-4,7-diamine
CID 65336807
N-benzyl-N-ethyl-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 110430366
2-N-benzyl-3-chloro-2-N-methylpyridine-2,5-diamine
CID 82480063
2-N-[(4-chlorophenyl)methyl]-2-N,3-dimethylpyridine-2,5-diamine
CID 62475698

Frequently Asked Questions

What is the IUPAC name of 2-N-benzyl-2-N-ethyl-3-methylpyridine-2,5-diamine?
The IUPAC name of 2-N-benzyl-2-N-ethyl-3-methylpyridine-2,5-diamine (CID 55080686) is 2-N-benzyl-2-N-ethyl-3-methylpyridine-2,5-diamine.
What is the SMILES notation for 2-N-benzyl-2-N-ethyl-3-methylpyridine-2,5-diamine?
The canonical SMILES for 2-N-benzyl-2-N-ethyl-3-methylpyridine-2,5-diamine is CCN(Cc1ccccc1)c1ncc(N)cc1C.
What is the InChIKey of 2-N-benzyl-2-N-ethyl-3-methylpyridine-2,5-diamine?
The InChIKey is DVONWJFCIWIBOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-3-18(11-13-7-5-4-6-8-13)15-12(2)9-14(16)10-17-15/h4-10H,3,11,16H2,1-2H3.
What are the key properties of 2-N-benzyl-2-N-ethyl-3-methylpyridine-2,5-diamine?
2-N-benzyl-2-N-ethyl-3-methylpyridine-2,5-diamine has a molecular weight of 241.34 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-benzyl-2-N-ethyl-3-methylpyridine-2,5-diamine is sourced from PubChem (CID 55080686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).