(4-amino-5-methylpyrazol-1-yl)-(5-methyl-1,3-oxazol-2-yl)methanone

C9H10N4O2 — CID 112521688

IUPAC(4-amino-5-methylpyrazol-1-yl)-(5-methyl-1,3-oxazol-2-yl)methanone
SMILESCc1cnc(C(=O)n2ncc(N)c2C)o1
InChIInChI=1S/C9H10N4O2/c1-5-3-11-8(15-5)9(14)13-6(2)7(10)4-12-13/h3-4H,10H2,1-2H3
InChIKeyRVOURYCCVASKOR-UHFFFAOYSA-N
MW206.21 g/mol
LogP0.76
Rot. Bonds1

About (4-amino-5-methylpyrazol-1-yl)-(5-methyl-1,3-oxazol-2-yl)methanone

(4-amino-5-methylpyrazol-1-yl)-(5-methyl-1,3-oxazol-2-yl)methanone (PubChem CID 112521688) has the molecular formula C9H10N4O2 and a molecular weight of 206.21 g/mol. Its IUPAC name is (4-amino-5-methylpyrazol-1-yl)-(5-methyl-1,3-oxazol-2-yl)methanone.

Molecular Properties

Compound Name(4-amino-5-methylpyrazol-1-yl)-(5-methyl-1,3-oxazol-2-yl)methanone
PubChem CID112521688
Molecular FormulaC9H10N4O2
Molecular Weight206.21 g/mol
Exact Mass206.08
IUPAC Name(4-amino-5-methylpyrazol-1-yl)-(5-methyl-1,3-oxazol-2-yl)methanone
SMILESCc1cnc(C(=O)n2ncc(N)c2C)o1
InChIInChI=1S/C9H10N4O2/c1-5-3-11-8(15-5)9(14)13-6(2)7(10)4-12-13/h3-4H,10H2,1-2H3
InChIKeyRVOURYCCVASKOR-UHFFFAOYSA-N
XLogP0.76
TPSA86.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (4-amino-5-methylpyrazol-1-yl)-(5-methyl-1,3-oxazol-2-yl)methanone?
The IUPAC name of (4-amino-5-methylpyrazol-1-yl)-(5-methyl-1,3-oxazol-2-yl)methanone (CID 112521688) is (4-amino-5-methylpyrazol-1-yl)-(5-methyl-1,3-oxazol-2-yl)methanone.
What is the SMILES notation for (4-amino-5-methylpyrazol-1-yl)-(5-methyl-1,3-oxazol-2-yl)methanone?
The canonical SMILES for (4-amino-5-methylpyrazol-1-yl)-(5-methyl-1,3-oxazol-2-yl)methanone is Cc1cnc(C(=O)n2ncc(N)c2C)o1.
What is the InChIKey of (4-amino-5-methylpyrazol-1-yl)-(5-methyl-1,3-oxazol-2-yl)methanone?
The InChIKey is RVOURYCCVASKOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2/c1-5-3-11-8(15-5)9(14)13-6(2)7(10)4-12-13/h3-4H,10H2,1-2H3.
What are the key properties of (4-amino-5-methylpyrazol-1-yl)-(5-methyl-1,3-oxazol-2-yl)methanone?
(4-amino-5-methylpyrazol-1-yl)-(5-methyl-1,3-oxazol-2-yl)methanone has a molecular weight of 206.21 g/mol, XLogP of 0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-5-methylpyrazol-1-yl)-(5-methyl-1,3-oxazol-2-yl)methanone is sourced from PubChem (CID 112521688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).