6-(4-fluorophenyl)-4-(2-morpholin-4-ylethoxy)pyrido[3,2-d]pyrimidin-2-amine

C19H20FN5O2 — CID 59199216

IUPAC6-(4-fluorophenyl)-4-(2-morpholin-4-ylethoxy)pyrido[3,2-d]pyrimidin-2-amine
SMILESNc1nc(OCCN2CCOCC2)c2nc(-c3ccc(F)cc3)ccc2n1
InChIInChI=1S/C19H20FN5O2/c20-14-3-1-13(2-4-14)15-5-6-16-17(22-15)18(24-19(21)23-16)27-12-9-25-7-10-26-11-8-25/h1-6H,7-12H2,(H2,21,23,24)
InChIKeyQAQLIVNLTLDRHO-UHFFFAOYSA-N
MW369.40 g/mol
LogP2.12
Rot. Bonds5

About 6-(4-fluorophenyl)-4-(2-morpholin-4-ylethoxy)pyrido[3,2-d]pyrimidin-2-amine

6-(4-fluorophenyl)-4-(2-morpholin-4-ylethoxy)pyrido[3,2-d]pyrimidin-2-amine (PubChem CID 59199216) has the molecular formula C19H20FN5O2 and a molecular weight of 369.40 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-4-(2-morpholin-4-ylethoxy)pyrido[3,2-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-(4-fluorophenyl)-4-(2-morpholin-4-ylethoxy)pyrido[3,2-d]pyrimidin-2-amine
PubChem CID59199216
Molecular FormulaC19H20FN5O2
Molecular Weight369.40 g/mol
Exact Mass369.16
IUPAC Name6-(4-fluorophenyl)-4-(2-morpholin-4-ylethoxy)pyrido[3,2-d]pyrimidin-2-amine
SMILESNc1nc(OCCN2CCOCC2)c2nc(-c3ccc(F)cc3)ccc2n1
InChIInChI=1S/C19H20FN5O2/c20-14-3-1-13(2-4-14)15-5-6-16-17(22-15)18(24-19(21)23-16)27-12-9-25-7-10-26-11-8-25/h1-6H,7-12H2,(H2,21,23,24)
InChIKeyQAQLIVNLTLDRHO-UHFFFAOYSA-N
XLogP2.12
TPSA86.39 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.40
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-4-(2-morpholin-4-ylethoxy)pyrido[3,2-d]pyrimidin-2-amine?
The IUPAC name of 6-(4-fluorophenyl)-4-(2-morpholin-4-ylethoxy)pyrido[3,2-d]pyrimidin-2-amine (CID 59199216) is 6-(4-fluorophenyl)-4-(2-morpholin-4-ylethoxy)pyrido[3,2-d]pyrimidin-2-amine.
What is the SMILES notation for 6-(4-fluorophenyl)-4-(2-morpholin-4-ylethoxy)pyrido[3,2-d]pyrimidin-2-amine?
The canonical SMILES for 6-(4-fluorophenyl)-4-(2-morpholin-4-ylethoxy)pyrido[3,2-d]pyrimidin-2-amine is Nc1nc(OCCN2CCOCC2)c2nc(-c3ccc(F)cc3)ccc2n1.
What is the InChIKey of 6-(4-fluorophenyl)-4-(2-morpholin-4-ylethoxy)pyrido[3,2-d]pyrimidin-2-amine?
The InChIKey is QAQLIVNLTLDRHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN5O2/c20-14-3-1-13(2-4-14)15-5-6-16-17(22-15)18(24-19(21)23-16)27-12-9-25-7-10-26-11-8-25/h1-6H,7-12H2,(H2,21,23,24).
What are the key properties of 6-(4-fluorophenyl)-4-(2-morpholin-4-ylethoxy)pyrido[3,2-d]pyrimidin-2-amine?
6-(4-fluorophenyl)-4-(2-morpholin-4-ylethoxy)pyrido[3,2-d]pyrimidin-2-amine has a molecular weight of 369.40 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-4-(2-morpholin-4-ylethoxy)pyrido[3,2-d]pyrimidin-2-amine is sourced from PubChem (CID 59199216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).