4-(furan-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-pyridin-2-ylethyl)pyrimidin-2-amine

C19H17N5O2 — CID 110219966

IUPAC4-(furan-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-pyridin-2-ylethyl)pyrimidin-2-amine
SMILESCc1cc(-c2cnc(NC(C)c3ccccn3)nc2-c2ccco2)on1
InChIInChI=1S/C19H17N5O2/c1-12-10-17(26-24-12)14-11-21-19(23-18(14)16-7-5-9-25-16)22-13(2)15-6-3-4-8-20-15/h3-11,13H,1-2H3,(H,21,22,23)
InChIKeyXOCVJEIERDGZFR-UHFFFAOYSA-N
MW347.38 g/mol
LogP4.27
Rot. Bonds5

About 4-(furan-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-pyridin-2-ylethyl)pyrimidin-2-amine

4-(furan-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-pyridin-2-ylethyl)pyrimidin-2-amine (PubChem CID 110219966) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is 4-(furan-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-pyridin-2-ylethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-(furan-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-pyridin-2-ylethyl)pyrimidin-2-amine
PubChem CID110219966
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC Name4-(furan-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-pyridin-2-ylethyl)pyrimidin-2-amine
SMILESCc1cc(-c2cnc(NC(C)c3ccccn3)nc2-c2ccco2)on1
InChIInChI=1S/C19H17N5O2/c1-12-10-17(26-24-12)14-11-21-19(23-18(14)16-7-5-9-25-16)22-13(2)15-6-3-4-8-20-15/h3-11,13H,1-2H3,(H,21,22,23)
InChIKeyXOCVJEIERDGZFR-UHFFFAOYSA-N
XLogP4.27
TPSA89.87 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-(furan-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-pyridin-2-ylethyl)pyrimidin-2-amine with MolForge

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Related Compounds

5-(3-methyl-1,2-oxazol-5-yl)-N-(1-pyridin-2-ylethyl)-4-thiophen-2-ylpyrimidin-2-amine
CID 110215268
3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline
CID 43195401
1,4-dimethyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine
CID 106562229
5-methyl-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 115922253
N-(2-methoxyethyl)-5-(3-methyl-1,2-oxazol-5-yl)-4-pyridin-4-ylpyrimidin-2-amine
CID 95803036
4-cyclopropyl-N-[(2S)-1-methoxypropan-2-yl]-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-2-amine
CID 95857500
1-methyl-N-(1-pyridin-2-ylethyl)imidazol-2-amine
CID 62132755
2-methyl-5-(1-pyridin-2-ylethylamino)isoindole-1,3-dione
CID 43192235
4-[4-(4-methylphenyl)-2-(1-pyrimidin-4-ylethylamino)pyrimidin-5-yl]phenol
CID 50978804
N-(1-pyridin-2-ylethyl)thiadiazol-5-amine
CID 107649649
2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline
CID 43196549
4-N,4-N,5-trimethyl-2-N-(2-methyl-1-pyridin-2-ylpropyl)pyrimidine-2,4-diamine
CID 50954412

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-pyridin-2-ylethyl)pyrimidin-2-amine?
The IUPAC name of 4-(furan-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-pyridin-2-ylethyl)pyrimidin-2-amine (CID 110219966) is 4-(furan-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-pyridin-2-ylethyl)pyrimidin-2-amine.
What is the SMILES notation for 4-(furan-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-pyridin-2-ylethyl)pyrimidin-2-amine?
The canonical SMILES for 4-(furan-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-pyridin-2-ylethyl)pyrimidin-2-amine is Cc1cc(-c2cnc(NC(C)c3ccccn3)nc2-c2ccco2)on1.
What is the InChIKey of 4-(furan-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-pyridin-2-ylethyl)pyrimidin-2-amine?
The InChIKey is XOCVJEIERDGZFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-12-10-17(26-24-12)14-11-21-19(23-18(14)16-7-5-9-25-16)22-13(2)15-6-3-4-8-20-15/h3-11,13H,1-2H3,(H,21,22,23).
What are the key properties of 4-(furan-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-pyridin-2-ylethyl)pyrimidin-2-amine?
4-(furan-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-pyridin-2-ylethyl)pyrimidin-2-amine has a molecular weight of 347.38 g/mol, XLogP of 4.27, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-pyridin-2-ylethyl)pyrimidin-2-amine is sourced from PubChem (CID 110219966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).