4-(furan-2-carbonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide

C18H21N3O4 — CID 651346

IUPAC4-(furan-2-carbonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide
SMILESCOc1ccc(NC(=O)N2CCC(NC(=O)c3ccco3)CC2)cc1
InChIInChI=1S/C18H21N3O4/c1-24-15-6-4-13(5-7-15)20-18(23)21-10-8-14(9-11-21)19-17(22)16-3-2-12-25-16/h2-7,12,14H,8-11H2,1H3,(H,19,22)(H,20,23)
InChIKeyQLRHJYPCBNIKBC-UHFFFAOYSA-N
MW343.38 g/mol
LogP2.71
Rot. Bonds4

About 4-(furan-2-carbonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide

4-(furan-2-carbonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide (PubChem CID 651346) has the molecular formula C18H21N3O4 and a molecular weight of 343.38 g/mol. Its IUPAC name is 4-(furan-2-carbonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(furan-2-carbonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide
PubChem CID651346
Molecular FormulaC18H21N3O4
Molecular Weight343.38 g/mol
Exact Mass343.15
IUPAC Name4-(furan-2-carbonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide
SMILESCOc1ccc(NC(=O)N2CCC(NC(=O)c3ccco3)CC2)cc1
InChIInChI=1S/C18H21N3O4/c1-24-15-6-4-13(5-7-15)20-18(23)21-10-8-14(9-11-21)19-17(22)16-3-2-12-25-16/h2-7,12,14H,8-11H2,1H3,(H,19,22)(H,20,23)
InChIKeyQLRHJYPCBNIKBC-UHFFFAOYSA-N
XLogP2.71
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-fluorobenzoyl)amino]-N-(4-methoxyphenyl)piperidine-1-carboxamide
CID 43814081
N-(4-methoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide
CID 43814085
9-(furan-2-carbonyl)-N-(4-methoxyphenyl)-3,9-diazaspiro[5.5]undecane-3-carboxamide
CID 3234137
N-[1-[(3,4-dimethylphenyl)carbamothioyl]piperidin-4-yl]furan-2-carboxamide
CID 3218735
N-(3-acetylphenyl)-4-[(4-methoxybenzoyl)amino]piperidine-1-carboxamide
CID 43814135
4-N-cyclohexyl-1-N-(4-methoxyphenyl)piperidine-1,4-dicarboxamide
CID 6486998
4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide
CID 43814029
N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide
CID 18149409
N-[1-[2-(4-hydroxyphenoxy)propanoyl]piperidin-4-yl]furan-2-carboxamide
CID 108550032
prop-2-enyl 4-(furan-2-carbonylamino)piperidine-1-carboxylate
CID 108559625
4-(furan-2-carbonyl)-N-[4-(2-methoxyphenoxy)phenyl]piperazine-1-carboxamide
CID 47033198
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(4-methoxyphenyl)-2-oxoacetamide
CID 108502696

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-carbonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide?
The IUPAC name of 4-(furan-2-carbonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide (CID 651346) is 4-(furan-2-carbonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-(furan-2-carbonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide?
The canonical SMILES for 4-(furan-2-carbonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide is COc1ccc(NC(=O)N2CCC(NC(=O)c3ccco3)CC2)cc1.
What is the InChIKey of 4-(furan-2-carbonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide?
The InChIKey is QLRHJYPCBNIKBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O4/c1-24-15-6-4-13(5-7-15)20-18(23)21-10-8-14(9-11-21)19-17(22)16-3-2-12-25-16/h2-7,12,14H,8-11H2,1H3,(H,19,22)(H,20,23).
What are the key properties of 4-(furan-2-carbonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide?
4-(furan-2-carbonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide has a molecular weight of 343.38 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-carbonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 651346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).