2-(3-aminopyrazol-1-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide

C10H13N5O2 — CID 62111746

IUPAC2-(3-aminopyrazol-1-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide
SMILESCc1cc(CNC(=O)Cn2ccc(N)n2)on1
InChIInChI=1S/C10H13N5O2/c1-7-4-8(17-14-7)5-12-10(16)6-15-3-2-9(11)13-15/h2-4H,5-6H2,1H3,(H2,11,13)(H,12,16)
InChIKeyRGBDKDGGRVYVMT-UHFFFAOYSA-N
MW235.25 g/mol
LogP0.08
Rot. Bonds4

About 2-(3-aminopyrazol-1-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide

2-(3-aminopyrazol-1-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide (PubChem CID 62111746) has the molecular formula C10H13N5O2 and a molecular weight of 235.25 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide
PubChem CID62111746
Molecular FormulaC10H13N5O2
Molecular Weight235.25 g/mol
Exact Mass235.11
IUPAC Name2-(3-aminopyrazol-1-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide
SMILESCc1cc(CNC(=O)Cn2ccc(N)n2)on1
InChIInChI=1S/C10H13N5O2/c1-7-4-8(17-14-7)5-12-10(16)6-15-3-2-9(11)13-15/h2-4H,5-6H2,1H3,(H2,11,13)(H,12,16)
InChIKeyRGBDKDGGRVYVMT-UHFFFAOYSA-N
XLogP0.08
TPSA98.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.25
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(3-aminopyrazol-1-yl)-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 62522791
2-(3-aminopyrazol-1-yl)-N-[(2-fluorophenyl)methyl]acetamide
CID 55035632
2-(3-aminopyrazol-1-yl)-N-methylacetamide
CID 60783095
N-(2-acetamidoethyl)-2-(3-aminopyrazol-1-yl)acetamide
CID 62101709
ethyl N-[(3-methyl-1,2-oxazol-5-yl)methyl]carbamate
CID 62189875
1-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methyl]urea
CID 53017221
methyl N-[(3-methyl-1,2-oxazol-5-yl)methyl]carbamate
CID 115598489
2-(3-aminopyrazol-1-yl)-N-pent-3-ynylacetamide
CID 116642593
2-(3-aminopyrazol-1-yl)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide
CID 62111534
2-(3-aminopyrazol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide
CID 62102363
2-(3-aminopyrazol-1-yl)-1-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]ethanone
CID 62113566
2-(3-aminopyrazol-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 63819555

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazol-1-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide (CID 62111746) is 2-(3-aminopyrazol-1-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide is Cc1cc(CNC(=O)Cn2ccc(N)n2)on1.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide?
The InChIKey is RGBDKDGGRVYVMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O2/c1-7-4-8(17-14-7)5-12-10(16)6-15-3-2-9(11)13-15/h2-4H,5-6H2,1H3,(H2,11,13)(H,12,16).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide?
2-(3-aminopyrazol-1-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide has a molecular weight of 235.25 g/mol, XLogP of 0.08, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazol-1-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide is sourced from PubChem (CID 62111746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).