N-cyclopropyl-2,5-dimethyl-N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide

C20H25N3O3 — CID 3695173

IUPACN-cyclopropyl-2,5-dimethyl-N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide
SMILESCc1cc(C(=O)N(CCC(=O)NCCc2ccccn2)C2CC2)c(C)o1
InChIInChI=1S/C20H25N3O3/c1-14-13-18(15(2)26-14)20(25)23(17-6-7-17)12-9-19(24)22-11-8-16-5-3-4-10-21-16/h3-5,10,13,17H,6-9,11-12H2,1-2H3,(H,22,24)
InChIKeyWVAMFOBJELWBIW-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.65
Rot. Bonds8

About N-cyclopropyl-2,5-dimethyl-N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide

N-cyclopropyl-2,5-dimethyl-N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide (PubChem CID 3695173) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is N-cyclopropyl-2,5-dimethyl-N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2,5-dimethyl-N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide
PubChem CID3695173
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC NameN-cyclopropyl-2,5-dimethyl-N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide
SMILESCc1cc(C(=O)N(CCC(=O)NCCc2ccccn2)C2CC2)c(C)o1
InChIInChI=1S/C20H25N3O3/c1-14-13-18(15(2)26-14)20(25)23(17-6-7-17)12-9-19(24)22-11-8-16-5-3-4-10-21-16/h3-5,10,13,17H,6-9,11-12H2,1-2H3,(H,22,24)
InChIKeyWVAMFOBJELWBIW-UHFFFAOYSA-N
XLogP2.65
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2,5-dimethyl-N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide?
The IUPAC name of N-cyclopropyl-2,5-dimethyl-N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide (CID 3695173) is N-cyclopropyl-2,5-dimethyl-N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-2,5-dimethyl-N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide?
The canonical SMILES for N-cyclopropyl-2,5-dimethyl-N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide is Cc1cc(C(=O)N(CCC(=O)NCCc2ccccn2)C2CC2)c(C)o1.
What is the InChIKey of N-cyclopropyl-2,5-dimethyl-N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide?
The InChIKey is WVAMFOBJELWBIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-14-13-18(15(2)26-14)20(25)23(17-6-7-17)12-9-19(24)22-11-8-16-5-3-4-10-21-16/h3-5,10,13,17H,6-9,11-12H2,1-2H3,(H,22,24).
What are the key properties of N-cyclopropyl-2,5-dimethyl-N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide?
N-cyclopropyl-2,5-dimethyl-N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 2.65, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2,5-dimethyl-N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide is sourced from PubChem (CID 3695173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).