2-N,2-N-dimethyl-5-N-(3-methyl-2-phenylbutyl)pyridine-2,5-diamine

C18H25N3 — CID 107875950

IUPAC2-N,2-N-dimethyl-5-N-(3-methyl-2-phenylbutyl)pyridine-2,5-diamine
SMILESCC(C)C(CNc1ccc(N(C)C)nc1)c1ccccc1
InChIInChI=1S/C18H25N3/c1-14(2)17(15-8-6-5-7-9-15)13-19-16-10-11-18(20-12-16)21(3)4/h5-12,14,17,19H,13H2,1-4H3
InChIKeyFLYWRHLIWSSNFQ-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.00
Rot. Bonds6

About 2-N,2-N-dimethyl-5-N-(3-methyl-2-phenylbutyl)pyridine-2,5-diamine

2-N,2-N-dimethyl-5-N-(3-methyl-2-phenylbutyl)pyridine-2,5-diamine (PubChem CID 107875950) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-5-N-(3-methyl-2-phenylbutyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-5-N-(3-methyl-2-phenylbutyl)pyridine-2,5-diamine
PubChem CID107875950
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name2-N,2-N-dimethyl-5-N-(3-methyl-2-phenylbutyl)pyridine-2,5-diamine
SMILESCC(C)C(CNc1ccc(N(C)C)nc1)c1ccccc1
InChIInChI=1S/C18H25N3/c1-14(2)17(15-8-6-5-7-9-15)13-19-16-10-11-18(20-12-16)21(3)4/h5-12,14,17,19H,13H2,1-4H3
InChIKeyFLYWRHLIWSSNFQ-UHFFFAOYSA-N
XLogP4.00
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 ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-N,2-N-dimethyl-5-N-(3-methyl-2-phenylbutyl)pyridine-2,5-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-N,2-N-dimethyl-5-N-(1-phenylbutyl)pyridine-2,5-diamine
CID 43690418
2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine
CID 43690493
3,5-difluoro-N-(3-methyl-2-phenylbutyl)aniline
CID 107875822
5-N-(2,6-dimethylheptan-4-yl)-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43690375
3-amino-N-[6-(dimethylamino)-3-pyridinyl]-2-phenylpropanamide
CID 62876785
5-N-(2,2-dimethylpropyl)-2-N,2-N-dimethylpyridine-2,5-diamine
CID 61325554
5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine
CID 103388254
2-fluoro-4-[(3-methyl-2-phenylbutyl)amino]phenol
CID 107876208
2-N,2-N-dimethyl-5-N-pentan-2-ylpyridine-2,5-diamine
CID 43690557
3-[[6-(dimethylamino)-3-pyridinyl]amino]-2,5-dimethylhexanoic acid
CID 82310226
[3-[(3-methyl-2-phenylbutyl)amino]phenyl]methanol
CID 107875961
3-bromo-5-methyl-N-(3-methyl-2-phenylbutyl)aniline
CID 107876485

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-5-N-(3-methyl-2-phenylbutyl)pyridine-2,5-diamine?
The IUPAC name of 2-N,2-N-dimethyl-5-N-(3-methyl-2-phenylbutyl)pyridine-2,5-diamine (CID 107875950) is 2-N,2-N-dimethyl-5-N-(3-methyl-2-phenylbutyl)pyridine-2,5-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-5-N-(3-methyl-2-phenylbutyl)pyridine-2,5-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-5-N-(3-methyl-2-phenylbutyl)pyridine-2,5-diamine is CC(C)C(CNc1ccc(N(C)C)nc1)c1ccccc1.
What is the InChIKey of 2-N,2-N-dimethyl-5-N-(3-methyl-2-phenylbutyl)pyridine-2,5-diamine?
The InChIKey is FLYWRHLIWSSNFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-14(2)17(15-8-6-5-7-9-15)13-19-16-10-11-18(20-12-16)21(3)4/h5-12,14,17,19H,13H2,1-4H3.
What are the key properties of 2-N,2-N-dimethyl-5-N-(3-methyl-2-phenylbutyl)pyridine-2,5-diamine?
2-N,2-N-dimethyl-5-N-(3-methyl-2-phenylbutyl)pyridine-2,5-diamine has a molecular weight of 283.42 g/mol, XLogP of 4.00, 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-dimethyl-5-N-(3-methyl-2-phenylbutyl)pyridine-2,5-diamine is sourced from PubChem (CID 107875950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).