(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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CID 146131636
5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)pyrazol-4-amine
CID 167854204
1-[(2-Acetyl-1,3-oxazol-5-yl)methyl]pyrazole-3-carboxamide
CID 70864555
1-[(5-Acetyl-1,3-oxazol-2-yl)methyl]pyrazole-3-carboxamide
CID 70864558
5-Methyl-2-[2-(3-methyl-4-nitropyrazol-1-yl)propan-2-yl]-1,3-oxazole
CID 90010707
3-Methyl-1-[2-(5-methyl-1,3-oxazol-2-yl)propan-2-yl]pyrazol-4-amine
CID 117875271
2-[(3-Methylpyrazol-1-yl)methyl]-1,3-oxazole
CID 123784210
2-[(3,4-Dimethylpyrazol-1-yl)methyl]-5-methyl-1,3-oxazole
CID 173138031
1-[(2,5-dimethyl-1,3-oxazol-4-yl)methyl]-N-methylpyrazol-4-amine;hydrochloride
CID 175099375
5-tert-butyl-N-[1-[2-(cyclopropylamino)-2-oxoethyl]pyrazol-4-yl]-1,3-oxazole-2-carboxamide
CID 53546351
4,5-Dimethyl-2-[(3-methylpyrazol-1-yl)methyl]-1,3-oxazole
CID 64452948
1-(2-methylpyrazol-3-yl)-N-(1,3-oxazol-5-ylmethyl)methanamine
CID 65963783

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).