4-[2-(1-amino-2-phenylethyl)-4-pyridinyl]pyridin-2-amine

C18H18N4 — CID 69195162

IUPAC4-[2-(1-amino-2-phenylethyl)-4-pyridinyl]pyridin-2-amine
SMILESNc1cc(-c2ccnc(C(N)Cc3ccccc3)c2)ccn1
InChIInChI=1S/C18H18N4/c19-16(10-13-4-2-1-3-5-13)17-11-14(6-8-21-17)15-7-9-22-18(20)12-15/h1-9,11-12,16H,10,19H2,(H2,20,22)
InChIKeyXWTJKSBCKIALHY-UHFFFAOYSA-N
MW290.37 g/mol
LogP2.97
Rot. Bonds4

About 4-[2-(1-amino-2-phenylethyl)-4-pyridinyl]pyridin-2-amine

4-[2-(1-amino-2-phenylethyl)-4-pyridinyl]pyridin-2-amine (PubChem CID 69195162) has the molecular formula C18H18N4 and a molecular weight of 290.37 g/mol. Its IUPAC name is 4-[2-(1-amino-2-phenylethyl)-4-pyridinyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[2-(1-amino-2-phenylethyl)-4-pyridinyl]pyridin-2-amine
PubChem CID69195162
Molecular FormulaC18H18N4
Molecular Weight290.37 g/mol
Exact Mass290.15
IUPAC Name4-[2-(1-amino-2-phenylethyl)-4-pyridinyl]pyridin-2-amine
SMILESNc1cc(-c2ccnc(C(N)Cc3ccccc3)c2)ccn1
InChIInChI=1S/C18H18N4/c19-16(10-13-4-2-1-3-5-13)17-11-14(6-8-21-17)15-7-9-22-18(20)12-15/h1-9,11-12,16H,10,19H2,(H2,20,22)
InChIKeyXWTJKSBCKIALHY-UHFFFAOYSA-N
XLogP2.97
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[2-(1-amino-2-phenylethyl)-4-pyridinyl]pyridin-2-amine 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-phenyl-1-quinoxalin-2-ylethanamine
CID 107356898
1-[2-(2-fluoro-4-pyridinyl)-4-pyridinyl]-2-phenylethanamine
CID 68934069
1-(4-methyl-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethanamine
CID 63841377
[4-(2-amino-4-pyridinyl)phenyl]methanol
CID 50976559
2-(3-fluorophenyl)-1-pyridin-2-ylethanamine
CID 60819500
(1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine
CID 93312466
4-phenyl-2-propan-2-ylpyridine
CID 59796805
(1R)-2-benzyl-3-phenyl-1-pyridin-2-ylpropan-1-amine
CID 46919338
azane;1-phenylpropan-2-amine
CID 67350534
(2R)-3-phenyl-1-N-(4-pyridin-4-yl-2-pyridinyl)propane-1,2-diamine
CID 69138686
1-[5-chloro-4-(2-fluoro-4-pyridinyl)-1H-imidazol-2-yl]-2-phenylethanamine
CID 77201526
ethane;4-phenyl-2-propan-2-ylpyridine
CID 170732086

Frequently Asked Questions

What is the IUPAC name of 4-[2-(1-amino-2-phenylethyl)-4-pyridinyl]pyridin-2-amine?
The IUPAC name of 4-[2-(1-amino-2-phenylethyl)-4-pyridinyl]pyridin-2-amine (CID 69195162) is 4-[2-(1-amino-2-phenylethyl)-4-pyridinyl]pyridin-2-amine.
What is the SMILES notation for 4-[2-(1-amino-2-phenylethyl)-4-pyridinyl]pyridin-2-amine?
The canonical SMILES for 4-[2-(1-amino-2-phenylethyl)-4-pyridinyl]pyridin-2-amine is Nc1cc(-c2ccnc(C(N)Cc3ccccc3)c2)ccn1.
What is the InChIKey of 4-[2-(1-amino-2-phenylethyl)-4-pyridinyl]pyridin-2-amine?
The InChIKey is XWTJKSBCKIALHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4/c19-16(10-13-4-2-1-3-5-13)17-11-14(6-8-21-17)15-7-9-22-18(20)12-15/h1-9,11-12,16H,10,19H2,(H2,20,22).
What are the key properties of 4-[2-(1-amino-2-phenylethyl)-4-pyridinyl]pyridin-2-amine?
4-[2-(1-amino-2-phenylethyl)-4-pyridinyl]pyridin-2-amine has a molecular weight of 290.37 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(1-amino-2-phenylethyl)-4-pyridinyl]pyridin-2-amine is sourced from PubChem (CID 69195162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).