3-amino-2-[3-(dimethylamino)phenyl]-5-(4-phenoxyphenyl)pyridine-4-carboximidamide

C26H25N5O — CID 129083600

IUPAC3-amino-2-[3-(dimethylamino)phenyl]-5-(4-phenoxyphenyl)pyridine-4-carboximidamide
SMILES[H]/N=C(\N)c1c(-c2ccc(Oc3ccccc3)cc2)cnc(-c2cccc(N(C)C)c2)c1N
InChIInChI=1S/C26H25N5O/c1-31(2)19-8-6-7-18(15-19)25-24(27)23(26(28)29)22(16-30-25)17-11-13-21(14-12-17)32-20-9-4-3-5-10-20/h3-16H,27H2,1-2H3,(H3,28,29)
InChIKeyRBGXRSNSJGQFGI-UHFFFAOYSA-N
MW423.52 g/mol
LogP5.14
Rot. Bonds6

About 3-amino-2-[3-(dimethylamino)phenyl]-5-(4-phenoxyphenyl)pyridine-4-carboximidamide

3-amino-2-[3-(dimethylamino)phenyl]-5-(4-phenoxyphenyl)pyridine-4-carboximidamide (PubChem CID 129083600) has the molecular formula C26H25N5O and a molecular weight of 423.52 g/mol. Its IUPAC name is 3-amino-2-[3-(dimethylamino)phenyl]-5-(4-phenoxyphenyl)pyridine-4-carboximidamide.

Molecular Properties

Compound Name3-amino-2-[3-(dimethylamino)phenyl]-5-(4-phenoxyphenyl)pyridine-4-carboximidamide
PubChem CID129083600
Molecular FormulaC26H25N5O
Molecular Weight423.52 g/mol
Exact Mass423.21
IUPAC Name3-amino-2-[3-(dimethylamino)phenyl]-5-(4-phenoxyphenyl)pyridine-4-carboximidamide
SMILES[H]/N=C(\N)c1c(-c2ccc(Oc3ccccc3)cc2)cnc(-c2cccc(N(C)C)c2)c1N
InChIInChI=1S/C26H25N5O/c1-31(2)19-8-6-7-18(15-19)25-24(27)23(26(28)29)22(16-30-25)17-11-13-21(14-12-17)32-20-9-4-3-5-10-20/h3-16H,27H2,1-2H3,(H3,28,29)
InChIKeyRBGXRSNSJGQFGI-UHFFFAOYSA-N
XLogP5.14
TPSA101.25 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.52
LogP ≤ 55.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-amino-2-[3-(dimethylamino)phenyl]-5-(4-phenoxyphenyl)pyridine-4-carboximidamide?
The IUPAC name of 3-amino-2-[3-(dimethylamino)phenyl]-5-(4-phenoxyphenyl)pyridine-4-carboximidamide (CID 129083600) is 3-amino-2-[3-(dimethylamino)phenyl]-5-(4-phenoxyphenyl)pyridine-4-carboximidamide.
What is the SMILES notation for 3-amino-2-[3-(dimethylamino)phenyl]-5-(4-phenoxyphenyl)pyridine-4-carboximidamide?
The canonical SMILES for 3-amino-2-[3-(dimethylamino)phenyl]-5-(4-phenoxyphenyl)pyridine-4-carboximidamide is [H]/N=C(\N)c1c(-c2ccc(Oc3ccccc3)cc2)cnc(-c2cccc(N(C)C)c2)c1N.
What is the InChIKey of 3-amino-2-[3-(dimethylamino)phenyl]-5-(4-phenoxyphenyl)pyridine-4-carboximidamide?
The InChIKey is RBGXRSNSJGQFGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N5O/c1-31(2)19-8-6-7-18(15-19)25-24(27)23(26(28)29)22(16-30-25)17-11-13-21(14-12-17)32-20-9-4-3-5-10-20/h3-16H,27H2,1-2H3,(H3,28,29).
What are the key properties of 3-amino-2-[3-(dimethylamino)phenyl]-5-(4-phenoxyphenyl)pyridine-4-carboximidamide?
3-amino-2-[3-(dimethylamino)phenyl]-5-(4-phenoxyphenyl)pyridine-4-carboximidamide has a molecular weight of 423.52 g/mol, XLogP of 5.14, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-[3-(dimethylamino)phenyl]-5-(4-phenoxyphenyl)pyridine-4-carboximidamide is sourced from PubChem (CID 129083600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).