N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-ethyl-1,2-oxazole-3-carboxamide

C19H24N6O3 — CID 91917722

IUPACN-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-ethyl-1,2-oxazole-3-carboxamide
SMILESCCc1onc(C(=O)NCCc2noc(C3CC3)n2)c1Cc1c(C)n[nH]c1C
InChIInChI=1S/C19H24N6O3/c1-4-15-14(9-13-10(2)22-23-11(13)3)17(25-27-15)18(26)20-8-7-16-21-19(28-24-16)12-5-6-12/h12H,4-9H2,1-3H3,(H,20,26)(H,22,23)
InChIKeyCNRIGQTZBHNNJW-UHFFFAOYSA-N
MW384.44 g/mol
LogP2.40
Rot. Bonds8

About N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-ethyl-1,2-oxazole-3-carboxamide

N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-ethyl-1,2-oxazole-3-carboxamide (PubChem CID 91917722) has the molecular formula C19H24N6O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-ethyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-ethyl-1,2-oxazole-3-carboxamide
PubChem CID91917722
Molecular FormulaC19H24N6O3
Molecular Weight384.44 g/mol
Exact Mass384.19
IUPAC NameN-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-ethyl-1,2-oxazole-3-carboxamide
SMILESCCc1onc(C(=O)NCCc2noc(C3CC3)n2)c1Cc1c(C)n[nH]c1C
InChIInChI=1S/C19H24N6O3/c1-4-15-14(9-13-10(2)22-23-11(13)3)17(25-27-15)18(26)20-8-7-16-21-19(28-24-16)12-5-6-12/h12H,4-9H2,1-3H3,(H,20,26)(H,22,23)
InChIKeyCNRIGQTZBHNNJW-UHFFFAOYSA-N
XLogP2.40
TPSA122.73 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-ethyl-1,2-oxazole-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-ethyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-ethyl-1,2-oxazole-3-carboxamide (CID 91917722) is N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-ethyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-ethyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-ethyl-1,2-oxazole-3-carboxamide is CCc1onc(C(=O)NCCc2noc(C3CC3)n2)c1Cc1c(C)n[nH]c1C.
What is the InChIKey of N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-ethyl-1,2-oxazole-3-carboxamide?
The InChIKey is CNRIGQTZBHNNJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O3/c1-4-15-14(9-13-10(2)22-23-11(13)3)17(25-27-15)18(26)20-8-7-16-21-19(28-24-16)12-5-6-12/h12H,4-9H2,1-3H3,(H,20,26)(H,22,23).
What are the key properties of N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-ethyl-1,2-oxazole-3-carboxamide?
N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-ethyl-1,2-oxazole-3-carboxamide has a molecular weight of 384.44 g/mol, XLogP of 2.40, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-ethyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 91917722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).