N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide

C19H24ClN3O4 — CID 47001680

IUPACN-(5-chloro-2,4-dimethoxyphenyl)-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide
SMILESCCCc1cc(C2CCCN2C(=O)Nc2cc(Cl)c(OC)cc2OC)no1
InChIInChI=1S/C19H24ClN3O4/c1-4-6-12-9-14(22-27-12)16-7-5-8-23(16)19(24)21-15-10-13(20)17(25-2)11-18(15)26-3/h9-11,16H,4-8H2,1-3H3,(H,21,24)
InChIKeyMPHBARQVMIZYLK-UHFFFAOYSA-N
MW393.87 g/mol
LogP4.67
Rot. Bonds6

About N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide

N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide (PubChem CID 47001680) has the molecular formula C19H24ClN3O4 and a molecular weight of 393.87 g/mol. Its IUPAC name is N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2,4-dimethoxyphenyl)-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide
PubChem CID47001680
Molecular FormulaC19H24ClN3O4
Molecular Weight393.87 g/mol
Exact Mass393.15
IUPAC NameN-(5-chloro-2,4-dimethoxyphenyl)-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide
SMILESCCCc1cc(C2CCCN2C(=O)Nc2cc(Cl)c(OC)cc2OC)no1
InChIInChI=1S/C19H24ClN3O4/c1-4-6-12-9-14(22-27-12)16-7-5-8-23(16)19(24)21-15-10-13(20)17(25-2)11-18(15)26-3/h9-11,16H,4-8H2,1-3H3,(H,21,24)
InChIKeyMPHBARQVMIZYLK-UHFFFAOYSA-N
XLogP4.67
TPSA76.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.87
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide (CID 47001680) is N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide is CCCc1cc(C2CCCN2C(=O)Nc2cc(Cl)c(OC)cc2OC)no1.
What is the InChIKey of N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide?
The InChIKey is MPHBARQVMIZYLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24ClN3O4/c1-4-6-12-9-14(22-27-12)16-7-5-8-23(16)19(24)21-15-10-13(20)17(25-2)11-18(15)26-3/h9-11,16H,4-8H2,1-3H3,(H,21,24).
What are the key properties of N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide?
N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide has a molecular weight of 393.87 g/mol, XLogP of 4.67, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 47001680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).