4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]-N-propylpyrimidin-2-amine

C15H15N5O — CID 170573663

IUPAC4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]-N-propylpyrimidin-2-amine
SMILESCCCNc1nccc(-c2cccc(-c3ccon3)n2)n1
InChIInChI=1S/C15H15N5O/c1-2-8-16-15-17-9-6-13(19-15)11-4-3-5-12(18-11)14-7-10-21-20-14/h3-7,9-10H,2,8H2,1H3,(H,16,17,19)
InChIKeyMNODJZMZJXXSRW-UHFFFAOYSA-N
MW281.32 g/mol
LogP3.02
Rot. Bonds5

About 4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]-N-propylpyrimidin-2-amine

4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]-N-propylpyrimidin-2-amine (PubChem CID 170573663) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is 4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]-N-propylpyrimidin-2-amine.

Molecular Properties

Compound Name4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]-N-propylpyrimidin-2-amine
PubChem CID170573663
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]-N-propylpyrimidin-2-amine
SMILESCCCNc1nccc(-c2cccc(-c3ccon3)n2)n1
InChIInChI=1S/C15H15N5O/c1-2-8-16-15-17-9-6-13(19-15)11-4-3-5-12(18-11)14-7-10-21-20-14/h3-7,9-10H,2,8H2,1H3,(H,16,17,19)
InChIKeyMNODJZMZJXXSRW-UHFFFAOYSA-N
XLogP3.02
TPSA76.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-ethyl-4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine
CID 170573643
4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine
CID 170573377
4-[3-(1,2-oxazol-3-yl)phenyl]-N-(3,3,3-trifluoropropyl)pyrimidin-2-amine
CID 170383366
N-[1-(2-methyl-1,5-dihydropyrazol-5-yl)ethyl]-4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-amine
CID 170382755
4-(7-methyl-1-benzofuran-2-yl)-N-propylpyrimidin-2-amine
CID 114734607
N-propyl-4-quinolin-7-ylpyrimidin-2-amine
CID 81221832
4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine
CID 102627307
2-[3-methoxy-4-[[4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]pyrimidin-2-yl]amino]pyrazol-1-yl]propane-1,3-diol
CID 170382577
4-naphthalen-2-ylsulfanyl-N-propylpyrimidin-2-amine
CID 80873237
4-(2-methylthiophen-3-yl)-N-propylpyrimidin-2-amine
CID 102838569
4-[2-methyl-4-(trifluoromethyl)phenyl]-N-propylpyrimidin-2-amine
CID 102754134
4-(5-methyl-3-pyridinyl)-N-propylpyrimidin-2-amine
CID 115375546

Frequently Asked Questions

What is the IUPAC name of 4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]-N-propylpyrimidin-2-amine?
The IUPAC name of 4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]-N-propylpyrimidin-2-amine (CID 170573663) is 4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]-N-propylpyrimidin-2-amine.
What is the SMILES notation for 4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]-N-propylpyrimidin-2-amine?
The canonical SMILES for 4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]-N-propylpyrimidin-2-amine is CCCNc1nccc(-c2cccc(-c3ccon3)n2)n1.
What is the InChIKey of 4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]-N-propylpyrimidin-2-amine?
The InChIKey is MNODJZMZJXXSRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-2-8-16-15-17-9-6-13(19-15)11-4-3-5-12(18-11)14-7-10-21-20-14/h3-7,9-10H,2,8H2,1H3,(H,16,17,19).
What are the key properties of 4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]-N-propylpyrimidin-2-amine?
4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]-N-propylpyrimidin-2-amine has a molecular weight of 281.32 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(1,2-oxazol-3-yl)-2-pyridinyl]-N-propylpyrimidin-2-amine is sourced from PubChem (CID 170573663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).