4-amino-5-methyl-N-(1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide

C8H9N5O2 — CID 62902050

IUPAC4-amino-5-methyl-N-(1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide
SMILESCc1[nH]nc(C(=O)Nc2ccon2)c1N
InChIInChI=1S/C8H9N5O2/c1-4-6(9)7(12-11-4)8(14)10-5-2-3-15-13-5/h2-3H,9H2,1H3,(H,11,12)(H,10,13,14)
InChIKeyFZTDLGZKYWSKPD-UHFFFAOYSA-N
MW207.19 g/mol
LogP0.54
Rot. Bonds2

About 4-amino-5-methyl-N-(1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide

4-amino-5-methyl-N-(1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide (PubChem CID 62902050) has the molecular formula C8H9N5O2 and a molecular weight of 207.19 g/mol. Its IUPAC name is 4-amino-5-methyl-N-(1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-5-methyl-N-(1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide
PubChem CID62902050
Molecular FormulaC8H9N5O2
Molecular Weight207.19 g/mol
Exact Mass207.08
IUPAC Name4-amino-5-methyl-N-(1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide
SMILESCc1[nH]nc(C(=O)Nc2ccon2)c1N
InChIInChI=1S/C8H9N5O2/c1-4-6(9)7(12-11-4)8(14)10-5-2-3-15-13-5/h2-3H,9H2,1H3,(H,11,12)(H,10,13,14)
InChIKeyFZTDLGZKYWSKPD-UHFFFAOYSA-N
XLogP0.54
TPSA109.83 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.19
LogP ≤ 50.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

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4-amino-5-methyl-N-(3-methylphenyl)-1H-pyrazole-3-carboxamide
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4-amino-N-(2,6-diethylphenyl)-5-methyl-1H-pyrazole-3-carboxamide
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4-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-1H-pyrazole-3-carboxamide
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4-amino-5-methyl-N-(2,3,4,5,6-pentafluorophenyl)-1H-pyrazole-3-carboxamide
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4-amino-3-methyl-N-(1,2-oxazol-3-yl)benzamide
CID 62903600
4-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-1H-pyrazole-3-carboxamide
CID 62080864
4-amino-5-methyl-N-(3-sulfamoylphenyl)-1H-pyrazole-3-carboxamide
CID 62083333
4-amino-5-methyl-N-(2,4,5-trichlorophenyl)-1H-pyrazole-3-carboxamide
CID 62081034
2-amino-5-methyl-N-(1,2-oxazol-3-yl)benzamide
CID 62902191
4-amino-5-methyl-N-(2-propan-2-ylphenyl)-1H-pyrazole-3-carboxamide
CID 62081566

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-methyl-N-(1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-5-methyl-N-(1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide (CID 62902050) is 4-amino-5-methyl-N-(1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-5-methyl-N-(1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-5-methyl-N-(1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide is Cc1[nH]nc(C(=O)Nc2ccon2)c1N.
What is the InChIKey of 4-amino-5-methyl-N-(1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is FZTDLGZKYWSKPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5O2/c1-4-6(9)7(12-11-4)8(14)10-5-2-3-15-13-5/h2-3H,9H2,1H3,(H,11,12)(H,10,13,14).
What are the key properties of 4-amino-5-methyl-N-(1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide?
4-amino-5-methyl-N-(1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 207.19 g/mol, XLogP of 0.54, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-methyl-N-(1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 62902050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).