2-N,2-N-diethyl-5-N-[1-(2-methylphenyl)ethyl]pyridine-2,5-diamine

C18H25N3 — CID 43697435

IUPAC2-N,2-N-diethyl-5-N-[1-(2-methylphenyl)ethyl]pyridine-2,5-diamine
SMILESCCN(CC)c1ccc(NC(C)c2ccccc2C)cn1
InChIInChI=1S/C18H25N3/c1-5-21(6-2)18-12-11-16(13-19-18)20-15(4)17-10-8-7-9-14(17)3/h7-13,15,20H,5-6H2,1-4H3
InChIKeyRFMXFQZEVZWNCL-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.41
Rot. Bonds6

About 2-N,2-N-diethyl-5-N-[1-(2-methylphenyl)ethyl]pyridine-2,5-diamine

2-N,2-N-diethyl-5-N-[1-(2-methylphenyl)ethyl]pyridine-2,5-diamine (PubChem CID 43697435) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-N,2-N-diethyl-5-N-[1-(2-methylphenyl)ethyl]pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N,2-N-diethyl-5-N-[1-(2-methylphenyl)ethyl]pyridine-2,5-diamine
PubChem CID43697435
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name2-N,2-N-diethyl-5-N-[1-(2-methylphenyl)ethyl]pyridine-2,5-diamine
SMILESCCN(CC)c1ccc(NC(C)c2ccccc2C)cn1
InChIInChI=1S/C18H25N3/c1-5-21(6-2)18-12-11-16(13-19-18)20-15(4)17-10-8-7-9-14(17)3/h7-13,15,20H,5-6H2,1-4H3
InChIKeyRFMXFQZEVZWNCL-UHFFFAOYSA-N
XLogP4.41
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-N,2-N-diethylpyridine-2,5-diamine
CID 43697556
N-[1-(2-methylphenyl)ethyl]quinolin-3-amine
CID 43691256
5-N-[1-(2-bromophenyl)ethyl]-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43690592
N-[1-(2-methylphenyl)ethyl]-4-propan-2-ylaniline
CID 43099518
2-N,2-N-diethyl-5-N-(2-methylpentyl)pyridine-2,5-diamine
CID 43697114
2-N,2-N-diethyl-5-N-(6,6,6-trifluorohexan-2-yl)pyridine-2,5-diamine
CID 116534337
methyl 2-[[6-(diethylamino)-3-pyridinyl]amino]butanoate
CID 115352651
[2-ethoxy-5-[1-(2-methylphenyl)ethylamino]phenyl]methanol
CID 60980206
3,4-difluoro-N-[1-(2-methylphenyl)ethyl]aniline
CID 43193860
5-methyl-N-[1-(2-methylphenyl)ethyl]-1H-imidazol-2-amine
CID 106567449
3-fluoro-4-methyl-N-[1-(2-methylphenyl)ethyl]aniline
CID 43101633
N-[1-(2-methylphenyl)ethyl]-3-(2-methylpropoxy)aniline
CID 63449937

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-diethyl-5-N-[1-(2-methylphenyl)ethyl]pyridine-2,5-diamine?
The IUPAC name of 2-N,2-N-diethyl-5-N-[1-(2-methylphenyl)ethyl]pyridine-2,5-diamine (CID 43697435) is 2-N,2-N-diethyl-5-N-[1-(2-methylphenyl)ethyl]pyridine-2,5-diamine.
What is the SMILES notation for 2-N,2-N-diethyl-5-N-[1-(2-methylphenyl)ethyl]pyridine-2,5-diamine?
The canonical SMILES for 2-N,2-N-diethyl-5-N-[1-(2-methylphenyl)ethyl]pyridine-2,5-diamine is CCN(CC)c1ccc(NC(C)c2ccccc2C)cn1.
What is the InChIKey of 2-N,2-N-diethyl-5-N-[1-(2-methylphenyl)ethyl]pyridine-2,5-diamine?
The InChIKey is RFMXFQZEVZWNCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-5-21(6-2)18-12-11-16(13-19-18)20-15(4)17-10-8-7-9-14(17)3/h7-13,15,20H,5-6H2,1-4H3.
What are the key properties of 2-N,2-N-diethyl-5-N-[1-(2-methylphenyl)ethyl]pyridine-2,5-diamine?
2-N,2-N-diethyl-5-N-[1-(2-methylphenyl)ethyl]pyridine-2,5-diamine has a molecular weight of 283.42 g/mol, XLogP of 4.41, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-diethyl-5-N-[1-(2-methylphenyl)ethyl]pyridine-2,5-diamine is sourced from PubChem (CID 43697435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).