4-amino-1,3-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide

C11H16N6O2 — CID 106413397

IUPAC4-amino-1,3-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide
SMILESCc1noc(CCNC(=O)c2c(N)c(C)nn2C)n1
InChIInChI=1S/C11H16N6O2/c1-6-9(12)10(17(3)15-6)11(18)13-5-4-8-14-7(2)16-19-8/h4-5,12H2,1-3H3,(H,13,18)
InChIKeyFNBJSKGTSJNMJG-UHFFFAOYSA-N
MW264.29 g/mol
LogP-0.03
Rot. Bonds4

About 4-amino-1,3-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide

4-amino-1,3-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide (PubChem CID 106413397) has the molecular formula C11H16N6O2 and a molecular weight of 264.29 g/mol. Its IUPAC name is 4-amino-1,3-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-1,3-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide
PubChem CID106413397
Molecular FormulaC11H16N6O2
Molecular Weight264.29 g/mol
Exact Mass264.13
IUPAC Name4-amino-1,3-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide
SMILESCc1noc(CCNC(=O)c2c(N)c(C)nn2C)n1
InChIInChI=1S/C11H16N6O2/c1-6-9(12)10(17(3)15-6)11(18)13-5-4-8-14-7(2)16-19-8/h4-5,12H2,1-3H3,(H,13,18)
InChIKeyFNBJSKGTSJNMJG-UHFFFAOYSA-N
XLogP-0.03
TPSA111.86 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

4-amino-1-ethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide
CID 106413375
4-amino-N-[2-(methanesulfonamido)ethyl]-1,3-dimethylpyrazole-5-carboxamide
CID 66120267
4-amino-1,3-dimethyl-N-(5-methylhexyl)pyrazole-5-carboxamide
CID 113287247
3,5-diamino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide
CID 106413318
4-amino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-propylpyrrole-2-carboxamide
CID 106413341
4-amino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-propan-2-ylpyrrole-2-carboxamide
CID 106413314
4-amino-1,3-dimethyl-N-(3-methylsulfanylpropyl)pyrazole-5-carboxamide
CID 66124598
4-amino-1,3-dimethyl-N-pent-4-ynylpyrazole-5-carboxamide
CID 106219829
3,5-dihydroxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide
CID 103892309
2-amino-4-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide
CID 106422930
5-amino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide
CID 114185667
4-amino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1H-pyrrole-2-carboxamide
CID 114185674

Frequently Asked Questions

What is the IUPAC name of 4-amino-1,3-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide?
The IUPAC name of 4-amino-1,3-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide (CID 106413397) is 4-amino-1,3-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-1,3-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-1,3-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide is Cc1noc(CCNC(=O)c2c(N)c(C)nn2C)n1.
What is the InChIKey of 4-amino-1,3-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide?
The InChIKey is FNBJSKGTSJNMJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6O2/c1-6-9(12)10(17(3)15-6)11(18)13-5-4-8-14-7(2)16-19-8/h4-5,12H2,1-3H3,(H,13,18).
What are the key properties of 4-amino-1,3-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide?
4-amino-1,3-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide has a molecular weight of 264.29 g/mol, XLogP of -0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1,3-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide is sourced from PubChem (CID 106413397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).