N-cyclopropyl-1-(furan-3-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide

C22H26N2O4 — CID 35734927

IUPACN-cyclopropyl-1-(furan-3-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide
SMILESCOc1ccc(CN(C(=O)C2CCN(C(=O)c3ccoc3)CC2)C2CC2)cc1
InChIInChI=1S/C22H26N2O4/c1-27-20-6-2-16(3-7-20)14-24(19-4-5-19)22(26)17-8-11-23(12-9-17)21(25)18-10-13-28-15-18/h2-3,6-7,10,13,15,17,19H,4-5,8-9,11-12,14H2,1H3
InChIKeyZTGDPZKIRWMZNI-UHFFFAOYSA-N
MW382.46 g/mol
LogP3.33
Rot. Bonds6

About N-cyclopropyl-1-(furan-3-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide

N-cyclopropyl-1-(furan-3-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide (PubChem CID 35734927) has the molecular formula C22H26N2O4 and a molecular weight of 382.46 g/mol. Its IUPAC name is N-cyclopropyl-1-(furan-3-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(furan-3-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide
PubChem CID35734927
Molecular FormulaC22H26N2O4
Molecular Weight382.46 g/mol
Exact Mass382.19
IUPAC NameN-cyclopropyl-1-(furan-3-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide
SMILESCOc1ccc(CN(C(=O)C2CCN(C(=O)c3ccoc3)CC2)C2CC2)cc1
InChIInChI=1S/C22H26N2O4/c1-27-20-6-2-16(3-7-20)14-24(19-4-5-19)22(26)17-8-11-23(12-9-17)21(25)18-10-13-28-15-18/h2-3,6-7,10,13,15,17,19H,4-5,8-9,11-12,14H2,1H3
InChIKeyZTGDPZKIRWMZNI-UHFFFAOYSA-N
XLogP3.33
TPSA62.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(furan-3-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide?
The IUPAC name of N-cyclopropyl-1-(furan-3-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide (CID 35734927) is N-cyclopropyl-1-(furan-3-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(furan-3-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(furan-3-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide is COc1ccc(CN(C(=O)C2CCN(C(=O)c3ccoc3)CC2)C2CC2)cc1.
What is the InChIKey of N-cyclopropyl-1-(furan-3-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide?
The InChIKey is ZTGDPZKIRWMZNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O4/c1-27-20-6-2-16(3-7-20)14-24(19-4-5-19)22(26)17-8-11-23(12-9-17)21(25)18-10-13-28-15-18/h2-3,6-7,10,13,15,17,19H,4-5,8-9,11-12,14H2,1H3.
What are the key properties of N-cyclopropyl-1-(furan-3-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide?
N-cyclopropyl-1-(furan-3-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide has a molecular weight of 382.46 g/mol, XLogP of 3.33, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(furan-3-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 35734927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).