N-ethyl-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-amine

C14H20N4O — CID 167025643

IUPACN-ethyl-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-amine
SMILESCCN(C)c1ncc(-c2cc(C)no2)c(C(C)C)n1
InChIInChI=1S/C14H20N4O/c1-6-18(5)14-15-8-11(13(16-14)9(2)3)12-7-10(4)17-19-12/h7-9H,6H2,1-5H3
InChIKeyDMYBONOZPJOFFC-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.02
Rot. Bonds4

About N-ethyl-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-amine

N-ethyl-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-amine (PubChem CID 167025643) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N-ethyl-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-amine
PubChem CID167025643
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN-ethyl-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-amine
SMILESCCN(C)c1ncc(-c2cc(C)no2)c(C(C)C)n1
InChIInChI=1S/C14H20N4O/c1-6-18(5)14-15-8-11(13(16-14)9(2)3)12-7-10(4)17-19-12/h7-9H,6H2,1-5H3
InChIKeyDMYBONOZPJOFFC-UHFFFAOYSA-N
XLogP3.02
TPSA55.05 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-dimethyl-5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-amine
CID 73439781
N-[(2-fluorophenyl)methyl]-4-[2-[[methyl-[5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-yl]amino]methyl]cyclopropyl]-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-2-amine
CID 167025865
4-[[[5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-yl]amino]methyl]benzonitrile
CID 163507989
2,2-dimethyl-1-[4-[5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-yl]piperidin-1-yl]propan-1-one
CID 92554339
[(1S,6S)-7-bicyclo[4.1.0]heptanyl]-[4-[5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-yl]piperidin-1-yl]methanone
CID 98076063
[(1S,6R)-7-bicyclo[4.1.0]heptanyl]-[4-[5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-yl]piperidin-1-yl]methanone
CID 92554340
2-(4-methoxyphenyl)-1-[4-[5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-yl]piperidin-1-yl]ethanone
CID 92554353
3-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole
CID 176864957
N,N-bis(2-methoxyethyl)-4-(5-methylfuran-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-2-amine
CID 95801264
N-methyl-N-[[5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-ylpyrimidin-4-yl]methyl]oxolane-3-carboxamide
CID 110245531
N-[[4-[2-(dimethylamino)-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]phenyl]methyl]-2-(3-methylphenyl)acetamide
CID 92560772
4-cyclopropyl-N-[(2S)-1-methoxypropan-2-yl]-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-2-amine
CID 95857500

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-amine?
The IUPAC name of N-ethyl-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-amine (CID 167025643) is N-ethyl-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-amine.
What is the SMILES notation for N-ethyl-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-amine?
The canonical SMILES for N-ethyl-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-amine is CCN(C)c1ncc(-c2cc(C)no2)c(C(C)C)n1.
What is the InChIKey of N-ethyl-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-amine?
The InChIKey is DMYBONOZPJOFFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-6-18(5)14-15-8-11(13(16-14)9(2)3)12-7-10(4)17-19-12/h7-9H,6H2,1-5H3.
What are the key properties of N-ethyl-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-amine?
N-ethyl-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-amine has a molecular weight of 260.34 g/mol, XLogP of 3.02, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-5-(3-methyl-1,2-oxazol-5-yl)-4-propan-2-ylpyrimidin-2-amine is sourced from PubChem (CID 167025643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).