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

C11H16N6O2 — CID 106413375

IUPAC4-amino-1-ethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)NCCc1nc(C)no1
InChIInChI=1S/C11H16N6O2/c1-3-17-10(8(12)6-14-17)11(18)13-5-4-9-15-7(2)16-19-9/h6H,3-5,12H2,1-2H3,(H,13,18)
InChIKeyUFRAZSLYZAPELG-UHFFFAOYSA-N
MW264.29 g/mol
LogP0.15
Rot. Bonds5

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

4-amino-1-ethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide (PubChem CID 106413375) has the molecular formula C11H16N6O2 and a molecular weight of 264.29 g/mol. Its IUPAC name is 4-amino-1-ethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-1-ethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide
PubChem CID106413375
Molecular FormulaC11H16N6O2
Molecular Weight264.29 g/mol
Exact Mass264.13
IUPAC Name4-amino-1-ethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)NCCc1nc(C)no1
InChIInChI=1S/C11H16N6O2/c1-3-17-10(8(12)6-14-17)11(18)13-5-4-9-15-7(2)16-19-9/h6H,3-5,12H2,1-2H3,(H,13,18)
InChIKeyUFRAZSLYZAPELG-UHFFFAOYSA-N
XLogP0.15
TPSA111.86 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

2-methyl-N-[2-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyrazole-3-carboxamide
CID 53537763
N-[2-[5-[(dimethylamino)methyl]-1,2,4-oxadiazol-3-yl]propan-2-yl]-2-methylpyrazole-3-carboxamide
CID 53538181
N-[2-(5-tert-butyl-1,2,4-oxadiazol-3-yl)propan-2-yl]-2-methylpyrazole-3-carboxamide
CID 53547449
6-[3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propyl]-2-methyl-2,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
CID 56912384
(4S)-N-ethyl-4-{[(1-ethyl-1H-pyrazol-3-yl)carbonyl]amino}-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-L-prolinamide
CID 72925622
N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-1-methyl-1H-pyrazole-5-carboxamide
CID 91907213
N-{(3S,4S)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-[(1-methyl-1H-pyrazol-5-yl)carbonyl]hexahydro-3-pyridinyl}-1-cyclopropanecarboxamide
CID 91915752
1-cyclopentyl-N-[1-(1,2,4-oxadiazol-3-yl)ethyl]pyrazole-3-carboxamide
CID 75517666
1-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-1H-pyrazole-3-carboxamide
CID 91917578
N-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-4-chloro-1-methyl-1H-pyrazole-5-carboxamide
CID 122556861
N-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-4-chloro-1-methyl-1H-pyrazole-3-carboxamide
CID 122558416
N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-propyl-1H-pyrazole-5-carboxamide
CID 122561513

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-ethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide?
The IUPAC name of 4-amino-1-ethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide (CID 106413375) is 4-amino-1-ethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-1-ethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-1-ethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide is CCn1ncc(N)c1C(=O)NCCc1nc(C)no1.
What is the InChIKey of 4-amino-1-ethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide?
The InChIKey is UFRAZSLYZAPELG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6O2/c1-3-17-10(8(12)6-14-17)11(18)13-5-4-9-15-7(2)16-19-9/h6H,3-5,12H2,1-2H3,(H,13,18).
What are the key properties of 4-amino-1-ethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide?
4-amino-1-ethyl-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 0.15, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-ethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-5-carboxamide is sourced from PubChem (CID 106413375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).