4-amino-1-ethyl-N-(1,2-oxazol-3-ylmethyl)pyrazole-5-carboxamide

C10H13N5O2 — CID 81170060

IUPAC4-amino-1-ethyl-N-(1,2-oxazol-3-ylmethyl)pyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)NCc1ccon1
InChIInChI=1S/C10H13N5O2/c1-2-15-9(8(11)6-13-15)10(16)12-5-7-3-4-17-14-7/h3-4,6H,2,5,11H2,1H3,(H,12,16)
InChIKeyRITSVJFMFWFYHQ-UHFFFAOYSA-N
MW235.25 g/mol
LogP0.40
Rot. Bonds4

About 4-amino-1-ethyl-N-(1,2-oxazol-3-ylmethyl)pyrazole-5-carboxamide

4-amino-1-ethyl-N-(1,2-oxazol-3-ylmethyl)pyrazole-5-carboxamide (PubChem CID 81170060) has the molecular formula C10H13N5O2 and a molecular weight of 235.25 g/mol. Its IUPAC name is 4-amino-1-ethyl-N-(1,2-oxazol-3-ylmethyl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-1-ethyl-N-(1,2-oxazol-3-ylmethyl)pyrazole-5-carboxamide
PubChem CID81170060
Molecular FormulaC10H13N5O2
Molecular Weight235.25 g/mol
Exact Mass235.11
IUPAC Name4-amino-1-ethyl-N-(1,2-oxazol-3-ylmethyl)pyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)NCc1ccon1
InChIInChI=1S/C10H13N5O2/c1-2-15-9(8(11)6-13-15)10(16)12-5-7-3-4-17-14-7/h3-4,6H,2,5,11H2,1H3,(H,12,16)
InChIKeyRITSVJFMFWFYHQ-UHFFFAOYSA-N
XLogP0.40
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 ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-amino-1-ethyl-N-[(4-methyl-3-pyridinyl)methyl]pyrazole-5-carboxamide
CID 114954354
4-amino-1-ethyl-N-(3-methylsulfanylpropyl)pyrazole-5-carboxamide
CID 65359115
4-amino-1-ethyl-N-(2-methoxyethyl)pyrazole-5-carboxamide
CID 65356980
4-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-ethylpyrazole-5-carboxamide
CID 19620425
4-amino-N-[(2-bromo-5-fluorophenyl)methyl]-1-ethylpyrazole-5-carboxamide
CID 65358559
2-[(4-amino-1-ethylpyrazole-5-carbonyl)amino]ethyl carbamate
CID 83202536
4-amino-1-ethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide
CID 106413375
4-amino-1-ethyl-N-pyridin-4-ylpyrazole-5-carboxamide
CID 65357225
4-amino-N-(1,2-oxazol-3-ylmethyl)pyridine-2-carboxamide
CID 81174448
4-amino-N-[(2,2-dimethylcyclopropyl)methyl]-1-ethylpyrazole-5-carboxamide
CID 114107119
4-amino-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-5-carboxamide
CID 65357279
4-amino-N-cyclopropyl-1-ethylpyrazole-5-carboxamide
CID 65356982

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-ethyl-N-(1,2-oxazol-3-ylmethyl)pyrazole-5-carboxamide?
The IUPAC name of 4-amino-1-ethyl-N-(1,2-oxazol-3-ylmethyl)pyrazole-5-carboxamide (CID 81170060) is 4-amino-1-ethyl-N-(1,2-oxazol-3-ylmethyl)pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-1-ethyl-N-(1,2-oxazol-3-ylmethyl)pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-1-ethyl-N-(1,2-oxazol-3-ylmethyl)pyrazole-5-carboxamide is CCn1ncc(N)c1C(=O)NCc1ccon1.
What is the InChIKey of 4-amino-1-ethyl-N-(1,2-oxazol-3-ylmethyl)pyrazole-5-carboxamide?
The InChIKey is RITSVJFMFWFYHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O2/c1-2-15-9(8(11)6-13-15)10(16)12-5-7-3-4-17-14-7/h3-4,6H,2,5,11H2,1H3,(H,12,16).
What are the key properties of 4-amino-1-ethyl-N-(1,2-oxazol-3-ylmethyl)pyrazole-5-carboxamide?
4-amino-1-ethyl-N-(1,2-oxazol-3-ylmethyl)pyrazole-5-carboxamide has a molecular weight of 235.25 g/mol, XLogP of 0.40, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-ethyl-N-(1,2-oxazol-3-ylmethyl)pyrazole-5-carboxamide is sourced from PubChem (CID 81170060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).