5-quinolin-2-ylpyrimidin-2-amine

C13H10N4 — CID 112694944

IUPAC5-quinolin-2-ylpyrimidin-2-amine
SMILESNc1ncc(-c2ccc3ccccc3n2)cn1
InChIInChI=1S/C13H10N4/c14-13-15-7-10(8-16-13)12-6-5-9-3-1-2-4-11(9)17-12/h1-8H,(H2,14,15,16)
InChIKeyOXSZNFVUWBILFI-UHFFFAOYSA-N
MW222.25 g/mol
LogP2.27
Rot. Bonds1

About 5-quinolin-2-ylpyrimidin-2-amine

5-quinolin-2-ylpyrimidin-2-amine (PubChem CID 112694944) has the molecular formula C13H10N4 and a molecular weight of 222.25 g/mol. Its IUPAC name is 5-quinolin-2-ylpyrimidin-2-amine.

Molecular Properties

Compound Name5-quinolin-2-ylpyrimidin-2-amine
PubChem CID112694944
Molecular FormulaC13H10N4
Molecular Weight222.25 g/mol
Exact Mass222.09
IUPAC Name5-quinolin-2-ylpyrimidin-2-amine
SMILESNc1ncc(-c2ccc3ccccc3n2)cn1
InChIInChI=1S/C13H10N4/c14-13-15-7-10(8-16-13)12-6-5-9-3-1-2-4-11(9)17-12/h1-8H,(H2,14,15,16)
InChIKeyOXSZNFVUWBILFI-UHFFFAOYSA-N
XLogP2.27
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-quinazolin-2-ylpyrimidin-2-amine
CID 154196702
iridium;tris(2-phenylquinoline)
CID 122129463
4-quinolin-2-ylpyridin-2-amine
CID 82556017
2-(7-quinolin-2-ylnaphthalen-2-yl)quinoline
CID 176883836
5-naphthalen-2-ylpyrimidin-2-amine
CID 139194225
dichloroplatinum;2-phenylquinoline
CID 175341425
4-(4-quinolin-2-ylphenyl)naphthalen-1-amine
CID 89137455
2-[4-(difluoromethyl)phenyl]quinoline
CID 140737123
2-[4-(3-fluorophenyl)phenyl]quinoline
CID 171056461
2-[4-[4-(4-pyridin-2-ylphenyl)-6-(4-quinolin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline
CID 122427220
2-[3,5-di(quinolin-3-yl)phenyl]-6-(2-phenylquinolin-7-yl)quinoline
CID 155023055
iridium(3+);bis(2-pyridin-2-ylquinoline)
CID 175803396

Frequently Asked Questions

What is the IUPAC name of 5-quinolin-2-ylpyrimidin-2-amine?
The IUPAC name of 5-quinolin-2-ylpyrimidin-2-amine (CID 112694944) is 5-quinolin-2-ylpyrimidin-2-amine.
What is the SMILES notation for 5-quinolin-2-ylpyrimidin-2-amine?
The canonical SMILES for 5-quinolin-2-ylpyrimidin-2-amine is Nc1ncc(-c2ccc3ccccc3n2)cn1.
What is the InChIKey of 5-quinolin-2-ylpyrimidin-2-amine?
The InChIKey is OXSZNFVUWBILFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4/c14-13-15-7-10(8-16-13)12-6-5-9-3-1-2-4-11(9)17-12/h1-8H,(H2,14,15,16).
What are the key properties of 5-quinolin-2-ylpyrimidin-2-amine?
5-quinolin-2-ylpyrimidin-2-amine has a molecular weight of 222.25 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-quinolin-2-ylpyrimidin-2-amine is sourced from PubChem (CID 112694944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).