2-fluoropyrido[3,2-d]pyrimidin-4-amine

C7H5FN4 — CID 142156333

IUPAC2-fluoropyrido[3,2-d]pyrimidin-4-amine
SMILESNc1nc(F)nc2cccnc12
InChIInChI=1S/C7H5FN4/c8-7-11-4-2-1-3-10-5(4)6(9)12-7/h1-3H,(H2,9,11,12)
InChIKeyCJVADJVLIVCGCS-UHFFFAOYSA-N
MW164.14 g/mol
LogP0.75
Rot. Bonds

About 2-fluoropyrido[3,2-d]pyrimidin-4-amine

2-fluoropyrido[3,2-d]pyrimidin-4-amine (PubChem CID 142156333) has the molecular formula C7H5FN4 and a molecular weight of 164.14 g/mol. Its IUPAC name is 2-fluoropyrido[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-fluoropyrido[3,2-d]pyrimidin-4-amine
PubChem CID142156333
Molecular FormulaC7H5FN4
Molecular Weight164.14 g/mol
Exact Mass164.05
IUPAC Name2-fluoropyrido[3,2-d]pyrimidin-4-amine
SMILESNc1nc(F)nc2cccnc12
InChIInChI=1S/C7H5FN4/c8-7-11-4-2-1-3-10-5(4)6(9)12-7/h1-3H,(H2,9,11,12)
InChIKeyCJVADJVLIVCGCS-UHFFFAOYSA-N
XLogP0.75
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.14
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-fluoro-3-pyridinyl)pyrido[3,2-d]pyrimidin-4-amine
CID 146406319
acetylene;pyrido[3,2-d]pyrimidin-4-amine
CID 144514772
1,7-naphthyridin-8-amine
CID 2737037
2-(1-fluorocyclopropyl)-1,5-naphthyridin-4-amine
CID 154647177
2-(3,3-dimethylpiperazin-1-yl)pyrido[3,2-d]pyrimidin-4-amine
CID 175939118
[1,2]thiazolo[4,5-b]pyridin-3-amine
CID 70465900
1,5-naphthyridine-3,4-diamine
CID 22172703
5-bromo-6-(4-fluorophenyl)-1,7-naphthyridin-8-amine
CID 154608543
ethyl 3-amino-4-bromo-1,5-naphthyridine-2-carboxylate
CID 171645238
2-methylpyrazolo[4,3-b]pyridin-3-amine
CID 67783033
6-methylpyrido[2,3-c][1,5]naphthyridine
CID 163955325
pyrido[2,3-d]pyridazin-8-amine
CID 55281403

Frequently Asked Questions

What is the IUPAC name of 2-fluoropyrido[3,2-d]pyrimidin-4-amine?
The IUPAC name of 2-fluoropyrido[3,2-d]pyrimidin-4-amine (CID 142156333) is 2-fluoropyrido[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for 2-fluoropyrido[3,2-d]pyrimidin-4-amine?
The canonical SMILES for 2-fluoropyrido[3,2-d]pyrimidin-4-amine is Nc1nc(F)nc2cccnc12.
What is the InChIKey of 2-fluoropyrido[3,2-d]pyrimidin-4-amine?
The InChIKey is CJVADJVLIVCGCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5FN4/c8-7-11-4-2-1-3-10-5(4)6(9)12-7/h1-3H,(H2,9,11,12).
What are the key properties of 2-fluoropyrido[3,2-d]pyrimidin-4-amine?
2-fluoropyrido[3,2-d]pyrimidin-4-amine has a molecular weight of 164.14 g/mol, XLogP of 0.75, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoropyrido[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 142156333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).