6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine

C16H15FN4 — CID 24963520

IUPAC6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine
SMILESCCCc1nc(N)nc2ccc(-c3ccc(F)cc3)nc12
InChIInChI=1S/C16H15FN4/c1-2-3-13-15-14(21-16(18)20-13)9-8-12(19-15)10-4-6-11(17)7-5-10/h4-9H,2-3H2,1H3,(H2,18,20,21)
InChIKeyYHFQUUHKJQTBDP-UHFFFAOYSA-N
MW282.32 g/mol
LogP3.37
Rot. Bonds3

About 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine

6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine (PubChem CID 24963520) has the molecular formula C16H15FN4 and a molecular weight of 282.32 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine
PubChem CID24963520
Molecular FormulaC16H15FN4
Molecular Weight282.32 g/mol
Exact Mass282.13
IUPAC Name6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine
SMILESCCCc1nc(N)nc2ccc(-c3ccc(F)cc3)nc12
InChIInChI=1S/C16H15FN4/c1-2-3-13-15-14(21-16(18)20-13)9-8-12(19-15)10-4-6-11(17)7-5-10/h4-9H,2-3H2,1H3,(H2,18,20,21)
InChIKeyYHFQUUHKJQTBDP-UHFFFAOYSA-N
XLogP3.37
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.32
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-fluorophenyl)-4-(2-methylpropyl)pyrido[3,2-d]pyrimidin-2-amine
CID 24963875
6-(6-bromo-3-pyridinyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine
CID 87620464
6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidine
CID 24964228
6-(4-morpholin-4-ylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine
CID 68913237
6-(2-methylsulfanylphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine
CID 68913093
6-(5-bromothiophen-2-yl)-4-propylpyrido[3,2-d]pyrimidin-2-amine
CID 68912157
6-(4-fluorophenyl)-4-N-pentylpyrido[3,2-d]pyrimidine-2,4-diamine
CID 69095647
3-(2-amino-4-propylpyrido[3,2-d]pyrimidin-6-yl)-N,N-dimethylbenzamide
CID 68910778
6-(2-phenylmethoxyphenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine
CID 68914860
6-(2,6-dimethoxy-3-pyridinyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine
CID 68912851
6-(4-fluorophenyl)-4-(2-methoxyethoxy)pyrido[3,2-d]pyrimidin-2-amine
CID 59199210
4-ethoxy-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine;morpholine
CID 69078731

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine?
The IUPAC name of 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine (CID 24963520) is 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine.
What is the SMILES notation for 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine?
The canonical SMILES for 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine is CCCc1nc(N)nc2ccc(-c3ccc(F)cc3)nc12.
What is the InChIKey of 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine?
The InChIKey is YHFQUUHKJQTBDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN4/c1-2-3-13-15-14(21-16(18)20-13)9-8-12(19-15)10-4-6-11(17)7-5-10/h4-9H,2-3H2,1H3,(H2,18,20,21).
What are the key properties of 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine?
6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine has a molecular weight of 282.32 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine is sourced from PubChem (CID 24963520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).