5-N-(2-phenylcyclopropyl)pyridine-3,5-diamine

C14H15N3 — CID 104533929

IUPAC5-N-(2-phenylcyclopropyl)pyridine-3,5-diamine
SMILESNc1cncc(NC2CC2c2ccccc2)c1
InChIInChI=1S/C14H15N3/c15-11-6-12(9-16-8-11)17-14-7-13(14)10-4-2-1-3-5-10/h1-6,8-9,13-14,17H,7,15H2
InChIKeyCLNJQCYYMDJGKV-UHFFFAOYSA-N
MW225.30 g/mol
LogP2.63
Rot. Bonds3

About 5-N-(2-phenylcyclopropyl)pyridine-3,5-diamine

5-N-(2-phenylcyclopropyl)pyridine-3,5-diamine (PubChem CID 104533929) has the molecular formula C14H15N3 and a molecular weight of 225.30 g/mol. Its IUPAC name is 5-N-(2-phenylcyclopropyl)pyridine-3,5-diamine.

Molecular Properties

Compound Name5-N-(2-phenylcyclopropyl)pyridine-3,5-diamine
PubChem CID104533929
Molecular FormulaC14H15N3
Molecular Weight225.30 g/mol
Exact Mass225.13
IUPAC Name5-N-(2-phenylcyclopropyl)pyridine-3,5-diamine
SMILESNc1cncc(NC2CC2c2ccccc2)c1
InChIInChI=1S/C14H15N3/c15-11-6-12(9-16-8-11)17-14-7-13(14)10-4-2-1-3-5-10/h1-6,8-9,13-14,17H,7,15H2
InChIKeyCLNJQCYYMDJGKV-UHFFFAOYSA-N
XLogP2.63
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-N-(2-phenylcyclopropyl)pyridine-3,5-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

3-N-(2-phenylcyclopropyl)pyrazine-2,3-diamine
CID 113228947
4-N-(2-phenylcyclopropyl)quinoline-4,7-diamine
CID 103000900
5-methyl-4-N-[(1S,2R)-2-phenylcyclopropyl]pyrimidine-2,4-diamine
CID 164630320
6-N-ethyl-2-N-(2-phenylcyclopropyl)pyrazine-2,6-diamine
CID 78918109
[2-[(5-amino-3-pyridinyl)amino]cyclopentyl]methanol
CID 106368070
5-fluoro-N-(2-phenylcyclopropyl)pyrimidin-2-amine
CID 112703145
6-N-(2-phenylcyclopropyl)-1H-indazole-5,6-diamine
CID 107489739
3-[(2-phenylcyclopropyl)amino]pyridine-4-carbothioamide
CID 114288410
4,5-dimethoxy-2-N-(2-phenylcyclopropyl)benzene-1,2-diamine
CID 83004628
2-bromo-4-[(2-phenylcyclopropyl)amino]benzonitrile
CID 107276202
4-bromo-5-fluoro-1-N-(2-phenylcyclopropyl)benzene-1,2-diamine
CID 66112498
2-fluoro-4-[(2-phenylcyclopropyl)amino]benzoic acid
CID 115485226

Frequently Asked Questions

What is the IUPAC name of 5-N-(2-phenylcyclopropyl)pyridine-3,5-diamine?
The IUPAC name of 5-N-(2-phenylcyclopropyl)pyridine-3,5-diamine (CID 104533929) is 5-N-(2-phenylcyclopropyl)pyridine-3,5-diamine.
What is the SMILES notation for 5-N-(2-phenylcyclopropyl)pyridine-3,5-diamine?
The canonical SMILES for 5-N-(2-phenylcyclopropyl)pyridine-3,5-diamine is Nc1cncc(NC2CC2c2ccccc2)c1.
What is the InChIKey of 5-N-(2-phenylcyclopropyl)pyridine-3,5-diamine?
The InChIKey is CLNJQCYYMDJGKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3/c15-11-6-12(9-16-8-11)17-14-7-13(14)10-4-2-1-3-5-10/h1-6,8-9,13-14,17H,7,15H2.
What are the key properties of 5-N-(2-phenylcyclopropyl)pyridine-3,5-diamine?
5-N-(2-phenylcyclopropyl)pyridine-3,5-diamine has a molecular weight of 225.30 g/mol, XLogP of 2.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(2-phenylcyclopropyl)pyridine-3,5-diamine is sourced from PubChem (CID 104533929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).