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

C20H23N5O2 — CID 46378694

IUPACN-cyclopentyl-3-methyl-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazole-4-carboxamide
SMILESCc1nc(-c2ccc(C)c(-n3cc(C(=O)NC4CCCC4)c(C)n3)c2)no1
InChIInChI=1S/C20H23N5O2/c1-12-8-9-15(19-21-14(3)27-24-19)10-18(12)25-11-17(13(2)23-25)20(26)22-16-6-4-5-7-16/h8-11,16H,4-7H2,1-3H3,(H,22,26)
InChIKeyGJPTUZSDTDCDEN-UHFFFAOYSA-N
MW365.44 g/mol
LogP3.52
Rot. Bonds4

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

N-cyclopentyl-3-methyl-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazole-4-carboxamide (PubChem CID 46378694) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is N-cyclopentyl-3-methyl-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-methyl-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazole-4-carboxamide
PubChem CID46378694
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC NameN-cyclopentyl-3-methyl-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazole-4-carboxamide
SMILESCc1nc(-c2ccc(C)c(-n3cc(C(=O)NC4CCCC4)c(C)n3)c2)no1
InChIInChI=1S/C20H23N5O2/c1-12-8-9-15(19-21-14(3)27-24-19)10-18(12)25-11-17(13(2)23-25)20(26)22-16-6-4-5-7-16/h8-11,16H,4-7H2,1-3H3,(H,22,26)
InChIKeyGJPTUZSDTDCDEN-UHFFFAOYSA-N
XLogP3.52
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-methyl-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazole-4-carboxamide?
The IUPAC name of N-cyclopentyl-3-methyl-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazole-4-carboxamide (CID 46378694) is N-cyclopentyl-3-methyl-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazole-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-methyl-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazole-4-carboxamide?
The canonical SMILES for N-cyclopentyl-3-methyl-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazole-4-carboxamide is Cc1nc(-c2ccc(C)c(-n3cc(C(=O)NC4CCCC4)c(C)n3)c2)no1.
What is the InChIKey of N-cyclopentyl-3-methyl-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazole-4-carboxamide?
The InChIKey is GJPTUZSDTDCDEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-12-8-9-15(19-21-14(3)27-24-19)10-18(12)25-11-17(13(2)23-25)20(26)22-16-6-4-5-7-16/h8-11,16H,4-7H2,1-3H3,(H,22,26).
What are the key properties of N-cyclopentyl-3-methyl-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazole-4-carboxamide?
N-cyclopentyl-3-methyl-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazole-4-carboxamide has a molecular weight of 365.44 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-methyl-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrazole-4-carboxamide is sourced from PubChem (CID 46378694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).