2-N,2-N-dimethyl-5-N-(1-phenylbutyl)pyridine-2,5-diamine

C17H23N3 — CID 43690418

IUPAC2-N,2-N-dimethyl-5-N-(1-phenylbutyl)pyridine-2,5-diamine
SMILESCCCC(Nc1ccc(N(C)C)nc1)c1ccccc1
InChIInChI=1S/C17H23N3/c1-4-8-16(14-9-6-5-7-10-14)19-15-11-12-17(18-13-15)20(2)3/h5-7,9-13,16,19H,4,8H2,1-3H3
InChIKeyLDYLEHGWAFKEMG-UHFFFAOYSA-N
MW269.39 g/mol
LogP4.10
Rot. Bonds6

About 2-N,2-N-dimethyl-5-N-(1-phenylbutyl)pyridine-2,5-diamine

2-N,2-N-dimethyl-5-N-(1-phenylbutyl)pyridine-2,5-diamine (PubChem CID 43690418) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-5-N-(1-phenylbutyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-5-N-(1-phenylbutyl)pyridine-2,5-diamine
PubChem CID43690418
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name2-N,2-N-dimethyl-5-N-(1-phenylbutyl)pyridine-2,5-diamine
SMILESCCCC(Nc1ccc(N(C)C)nc1)c1ccccc1
InChIInChI=1S/C17H23N3/c1-4-8-16(14-9-6-5-7-10-14)19-15-11-12-17(18-13-15)20(2)3/h5-7,9-13,16,19H,4,8H2,1-3H3
InChIKeyLDYLEHGWAFKEMG-UHFFFAOYSA-N
XLogP4.10
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-N,2-N-dimethyl-5-N-(1-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-pentan-2-ylpyridine-2,5-diamine
CID 43690557
2-N,2-N-dimethyl-5-N-undecan-6-ylpyridine-2,5-diamine
CID 43782595
2-N,2-N-dimethyl-5-N-(3-methyl-2-phenylbutyl)pyridine-2,5-diamine
CID 107875950
5-methyl-N-(1-phenylbutyl)pyridin-3-amine
CID 113354141
(3S)-3-(carbamoylamino)-N-[6-(dimethylamino)-3-pyridinyl]-3-phenylpropanamide
CID 94017927
1-ethyl-N-(1-phenylbutyl)pyrazol-4-amine
CID 43543366
3,5-difluoro-N-(1-phenylbutyl)aniline
CID 43095450
5-N-(2,6-dimethylheptan-4-yl)-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43690375
3-bromo-4-methyl-N-(1-phenylbutyl)aniline
CID 63463611
N-(1-phenylbutyl)-2-[4-(trifluoromethyl)pyrazol-1-yl]pyrimidin-5-amine
CID 141400714
5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine
CID 103388254
2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine
CID 43690493

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-5-N-(1-phenylbutyl)pyridine-2,5-diamine?
The IUPAC name of 2-N,2-N-dimethyl-5-N-(1-phenylbutyl)pyridine-2,5-diamine (CID 43690418) is 2-N,2-N-dimethyl-5-N-(1-phenylbutyl)pyridine-2,5-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-5-N-(1-phenylbutyl)pyridine-2,5-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-5-N-(1-phenylbutyl)pyridine-2,5-diamine is CCCC(Nc1ccc(N(C)C)nc1)c1ccccc1.
What is the InChIKey of 2-N,2-N-dimethyl-5-N-(1-phenylbutyl)pyridine-2,5-diamine?
The InChIKey is LDYLEHGWAFKEMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-4-8-16(14-9-6-5-7-10-14)19-15-11-12-17(18-13-15)20(2)3/h5-7,9-13,16,19H,4,8H2,1-3H3.
What are the key properties of 2-N,2-N-dimethyl-5-N-(1-phenylbutyl)pyridine-2,5-diamine?
2-N,2-N-dimethyl-5-N-(1-phenylbutyl)pyridine-2,5-diamine has a molecular weight of 269.39 g/mol, XLogP of 4.10, 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-(1-phenylbutyl)pyridine-2,5-diamine is sourced from PubChem (CID 43690418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).