[4-(2-amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl)phenyl]methylazanium

C20H18N5+ — CID 58524836

IUPAC[4-(2-amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl)phenyl]methylazanium
SMILESNc1ncc2cc(-c3ccccc3)c(-c3ccc(C[NH3+])cc3)nc2n1
InChIInChI=1S/C20H17N5/c21-11-13-6-8-15(9-7-13)18-17(14-4-2-1-3-5-14)10-16-12-23-20(22)25-19(16)24-18/h1-10,12H,11,21H2,(H2,22,23,24,25)/p+1
InChIKeyWYPWNTAYLZIBJR-UHFFFAOYSA-O
MW328.40 g/mol
LogP2.68
Rot. Bonds3

About [4-(2-amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl)phenyl]methylazanium

[4-(2-amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl)phenyl]methylazanium (PubChem CID 58524836) has the molecular formula C20H18N5+ and a molecular weight of 328.40 g/mol. Its IUPAC name is [4-(2-amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl)phenyl]methylazanium.

Molecular Properties

Compound Name[4-(2-amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl)phenyl]methylazanium
PubChem CID58524836
Molecular FormulaC20H18N5+
Molecular Weight328.40 g/mol
Exact Mass328.16
IUPAC Name[4-(2-amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl)phenyl]methylazanium
SMILESNc1ncc2cc(-c3ccccc3)c(-c3ccc(C[NH3+])cc3)nc2n1
InChIInChI=1S/C20H17N5/c21-11-13-6-8-15(9-7-13)18-17(14-4-2-1-3-5-14)10-16-12-23-20(22)25-19(16)24-18/h1-10,12H,11,21H2,(H2,22,23,24,25)/p+1
InChIKeyWYPWNTAYLZIBJR-UHFFFAOYSA-O
XLogP2.68
TPSA92.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.40
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [4-(2-amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl)phenyl]methylazanium 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

7-[4-(aminomethyl)phenyl]-6-phenylpyrido[2,3-d]pyrimidin-2-amine;2,2,2-trifluoroacetic acid
CID 171929298
ethane;6-phenylpyrido[2,3-d]pyrimidine-2,7-diamine
CID 91413319
[4-[5-[2-[4-(azaniumylmethyl)phenyl]-3-phenyl-1,6-naphthyridin-5-yl]-3-phenyl-1,6-naphthyridin-2-yl]phenyl]methylazanium
CID 58524189
[4-[6-phenyl-2-(4-pyrrolidin-1-ium-1-ylpiperidin-1-yl)pyrido[2,3-d]pyrimidin-7-yl]phenyl]methylazanium;bis(2,2,2-trifluoroacetate)
CID 87232478
4-chloro-5-phenylpyrimidin-2-amine
CID 89417218
[4-(5-cyano-3-phenyl-1,6-naphthyridin-2-yl)phenyl]methylazanium
CID 58524392
[4-(3,5-diphenyl-1,6-naphthyridin-6-ium-2-yl)phenyl]methylazanium dichloride
CID 86659519
[4-[3-phenyl-5-(2-pyridin-1-ium-4-ylethyl)-1,6-naphthyridin-2-yl]phenyl]methylazanium
CID 58524866
[4-[3-(3-hydroxypiperidin-1-yl)-7-phenylpyrido[2,3-b]pyrazin-6-yl]phenyl]methylazanium
CID 58524499
[4-(5-isoquinolin-2-ium-5-yl-3-phenyl-1,6-naphthyridin-2-yl)phenyl]methylazanium
CID 58524677
[4-[5-(2-hydroxyethylamino)-3-phenyl-1,6-naphthyridin-6-ium-2-yl]phenyl]methylazanium dichloride
CID 87232721
2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine
CID 122233247

Frequently Asked Questions

What is the IUPAC name of [4-(2-amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl)phenyl]methylazanium?
The IUPAC name of [4-(2-amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl)phenyl]methylazanium (CID 58524836) is [4-(2-amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl)phenyl]methylazanium.
What is the SMILES notation for [4-(2-amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl)phenyl]methylazanium?
The canonical SMILES for [4-(2-amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl)phenyl]methylazanium is Nc1ncc2cc(-c3ccccc3)c(-c3ccc(C[NH3+])cc3)nc2n1.
What is the InChIKey of [4-(2-amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl)phenyl]methylazanium?
The InChIKey is WYPWNTAYLZIBJR-UHFFFAOYSA-O. The full InChI is InChI=1S/C20H17N5/c21-11-13-6-8-15(9-7-13)18-17(14-4-2-1-3-5-14)10-16-12-23-20(22)25-19(16)24-18/h1-10,12H,11,21H2,(H2,22,23,24,25)/p+1.
What are the key properties of [4-(2-amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl)phenyl]methylazanium?
[4-(2-amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl)phenyl]methylazanium has a molecular weight of 328.40 g/mol, XLogP of 2.68, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl)phenyl]methylazanium is sourced from PubChem (CID 58524836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).