5-methyl-N-(3-piperidin-4-yloxypropyl)furan-2-carboxamide

C14H22N2O3 — CID 55252129

IUPAC5-methyl-N-(3-piperidin-4-yloxypropyl)furan-2-carboxamide
SMILESCc1ccc(C(=O)NCCCOC2CCNCC2)o1
InChIInChI=1S/C14H22N2O3/c1-11-3-4-13(19-11)14(17)16-7-2-10-18-12-5-8-15-9-6-12/h3-4,12,15H,2,5-10H2,1H3,(H,16,17)
InChIKeyCNNIUDVLDMIUSD-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.48
Rot. Bonds6

About 5-methyl-N-(3-piperidin-4-yloxypropyl)furan-2-carboxamide

5-methyl-N-(3-piperidin-4-yloxypropyl)furan-2-carboxamide (PubChem CID 55252129) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 5-methyl-N-(3-piperidin-4-yloxypropyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(3-piperidin-4-yloxypropyl)furan-2-carboxamide
PubChem CID55252129
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name5-methyl-N-(3-piperidin-4-yloxypropyl)furan-2-carboxamide
SMILESCc1ccc(C(=O)NCCCOC2CCNCC2)o1
InChIInChI=1S/C14H22N2O3/c1-11-3-4-13(19-11)14(17)16-7-2-10-18-12-5-8-15-9-6-12/h3-4,12,15H,2,5-10H2,1H3,(H,16,17)
InChIKeyCNNIUDVLDMIUSD-UHFFFAOYSA-N
XLogP1.48
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-piperidin-4-yloxypropylcarbamic acid
CID 166772010
4-hydroxy-2-methyl-N-(3-piperidin-4-yloxypropyl)benzamide
CID 107672054
2-bromo-N-(3-piperidin-4-yloxypropyl)furan-3-carboxamide
CID 106855106
N-(3-piperidin-4-yloxypropyl)thiophene-2-carboxamide
CID 63870121
3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide
CID 63870452
4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63869936
N-(2-piperidin-4-yloxyethyl)furan-2-carboxamide
CID 55251726
N-[3-(4-aminocyclohexyl)oxypropyl]-5-chlorofuran-2-carboxamide
CID 63871144
3-chloro-2-fluoro-N-(3-piperidin-4-yloxypropyl)benzamide
CID 81264988
N-(4-hydroxybutyl)-5-methylfuran-2-carboxamide
CID 106843396
methyl 6-[(5-methylfuran-2-carbonyl)amino]hexanoate
CID 43404643
6-[(5-methylfuran-2-carbonyl)amino]hexanoic acid
CID 28776987

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(3-piperidin-4-yloxypropyl)furan-2-carboxamide?
The IUPAC name of 5-methyl-N-(3-piperidin-4-yloxypropyl)furan-2-carboxamide (CID 55252129) is 5-methyl-N-(3-piperidin-4-yloxypropyl)furan-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(3-piperidin-4-yloxypropyl)furan-2-carboxamide?
The canonical SMILES for 5-methyl-N-(3-piperidin-4-yloxypropyl)furan-2-carboxamide is Cc1ccc(C(=O)NCCCOC2CCNCC2)o1.
What is the InChIKey of 5-methyl-N-(3-piperidin-4-yloxypropyl)furan-2-carboxamide?
The InChIKey is CNNIUDVLDMIUSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-11-3-4-13(19-11)14(17)16-7-2-10-18-12-5-8-15-9-6-12/h3-4,12,15H,2,5-10H2,1H3,(H,16,17).
What are the key properties of 5-methyl-N-(3-piperidin-4-yloxypropyl)furan-2-carboxamide?
5-methyl-N-(3-piperidin-4-yloxypropyl)furan-2-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 1.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(3-piperidin-4-yloxypropyl)furan-2-carboxamide is sourced from PubChem (CID 55252129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).