5-N-methyl-5-N-(2-phenylethyl)pyridine-2,5-diamine

C14H17N3 — CID 65482934

IUPAC5-N-methyl-5-N-(2-phenylethyl)pyridine-2,5-diamine
SMILESCN(CCc1ccccc1)c1ccc(N)nc1
InChIInChI=1S/C14H17N3/c1-17(13-7-8-14(15)16-11-13)10-9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H2,15,16)
InChIKeyYLXJXJSCUQDPGC-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.34
Rot. Bonds4

About 5-N-methyl-5-N-(2-phenylethyl)pyridine-2,5-diamine

5-N-methyl-5-N-(2-phenylethyl)pyridine-2,5-diamine (PubChem CID 65482934) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 5-N-methyl-5-N-(2-phenylethyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name5-N-methyl-5-N-(2-phenylethyl)pyridine-2,5-diamine
PubChem CID65482934
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name5-N-methyl-5-N-(2-phenylethyl)pyridine-2,5-diamine
SMILESCN(CCc1ccccc1)c1ccc(N)nc1
InChIInChI=1S/C14H17N3/c1-17(13-7-8-14(15)16-11-13)10-9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H2,15,16)
InChIKeyYLXJXJSCUQDPGC-UHFFFAOYSA-N
XLogP2.34
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-[5-[methyl(2-phenylethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938831
(1S)-1-[5-[methyl(2-phenylethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938832
6-(aminomethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyridin-3-amine
CID 115486899
N-methyl-6-[1-(methylamino)propyl]-N-(2-phenylethyl)pyridin-3-amine
CID 115939684
2-[(6-amino-3-pyridinyl)-methylamino]ethylcarbamic acid
CID 154385194
4-N-methyl-4-N-(3-phenylpropyl)benzene-1,4-diamine
CID 28894846
3-N-methyl-3-N-(2-phenylethyl)pyrazine-2,3-diamine
CID 113228940
5-N-methyl-5-N-prop-2-enylpyridine-2,5-diamine
CID 83635531
4-[methyl(2-phenylethyl)amino]pyridine-2-carboxamide
CID 75509679
4-[methyl(2-phenylethyl)amino]benzenecarbothioamide
CID 62971229
2-[(6-amino-3-pyridinyl)-methylamino]acetamide
CID 43374025
4-[methyl(2-phenylethyl)amino]benzaldehyde
CID 65487426

Frequently Asked Questions

What is the IUPAC name of 5-N-methyl-5-N-(2-phenylethyl)pyridine-2,5-diamine?
The IUPAC name of 5-N-methyl-5-N-(2-phenylethyl)pyridine-2,5-diamine (CID 65482934) is 5-N-methyl-5-N-(2-phenylethyl)pyridine-2,5-diamine.
What is the SMILES notation for 5-N-methyl-5-N-(2-phenylethyl)pyridine-2,5-diamine?
The canonical SMILES for 5-N-methyl-5-N-(2-phenylethyl)pyridine-2,5-diamine is CN(CCc1ccccc1)c1ccc(N)nc1.
What is the InChIKey of 5-N-methyl-5-N-(2-phenylethyl)pyridine-2,5-diamine?
The InChIKey is YLXJXJSCUQDPGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-17(13-7-8-14(15)16-11-13)10-9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H2,15,16).
What are the key properties of 5-N-methyl-5-N-(2-phenylethyl)pyridine-2,5-diamine?
5-N-methyl-5-N-(2-phenylethyl)pyridine-2,5-diamine has a molecular weight of 227.31 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-methyl-5-N-(2-phenylethyl)pyridine-2,5-diamine is sourced from PubChem (CID 65482934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).