N,6-diphenylpyrido[3,2-d]pyrimidin-4-amine

C19H14N4 — CID 150209313

IUPACN,6-diphenylpyrido[3,2-d]pyrimidin-4-amine
SMILESc1ccc(Nc2ncnc3ccc(-c4ccccc4)nc23)cc1
InChIInChI=1S/C19H14N4/c1-3-7-14(8-4-1)16-11-12-17-18(23-16)19(21-13-20-17)22-15-9-5-2-6-10-15/h1-13H,(H,20,21,22)
InChIKeyFRDJWTUIMNCGHL-UHFFFAOYSA-N
MW298.35 g/mol
LogP4.44
Rot. Bonds3

About N,6-diphenylpyrido[3,2-d]pyrimidin-4-amine

N,6-diphenylpyrido[3,2-d]pyrimidin-4-amine (PubChem CID 150209313) has the molecular formula C19H14N4 and a molecular weight of 298.35 g/mol. Its IUPAC name is N,6-diphenylpyrido[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN,6-diphenylpyrido[3,2-d]pyrimidin-4-amine
PubChem CID150209313
Molecular FormulaC19H14N4
Molecular Weight298.35 g/mol
Exact Mass298.12
IUPAC NameN,6-diphenylpyrido[3,2-d]pyrimidin-4-amine
SMILESc1ccc(Nc2ncnc3ccc(-c4ccccc4)nc23)cc1
InChIInChI=1S/C19H14N4/c1-3-7-14(8-4-1)16-11-12-17-18(23-16)19(21-13-20-17)22-15-9-5-2-6-10-15/h1-13H,(H,20,21,22)
InChIKeyFRDJWTUIMNCGHL-UHFFFAOYSA-N
XLogP4.44
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,6-diphenylpyrido[3,2-d]pyrimidin-4-amine?
The IUPAC name of N,6-diphenylpyrido[3,2-d]pyrimidin-4-amine (CID 150209313) is N,6-diphenylpyrido[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for N,6-diphenylpyrido[3,2-d]pyrimidin-4-amine?
The canonical SMILES for N,6-diphenylpyrido[3,2-d]pyrimidin-4-amine is c1ccc(Nc2ncnc3ccc(-c4ccccc4)nc23)cc1.
What is the InChIKey of N,6-diphenylpyrido[3,2-d]pyrimidin-4-amine?
The InChIKey is FRDJWTUIMNCGHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4/c1-3-7-14(8-4-1)16-11-12-17-18(23-16)19(21-13-20-17)22-15-9-5-2-6-10-15/h1-13H,(H,20,21,22).
What are the key properties of N,6-diphenylpyrido[3,2-d]pyrimidin-4-amine?
N,6-diphenylpyrido[3,2-d]pyrimidin-4-amine has a molecular weight of 298.35 g/mol, XLogP of 4.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-diphenylpyrido[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 150209313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).