N-[3-(piperidin-3-ylcarbamoyl)phenyl]furan-2-carboxamide

C17H19N3O3 — CID 119428864

IUPACN-[3-(piperidin-3-ylcarbamoyl)phenyl]furan-2-carboxamide
SMILESO=C(NC1CCCNC1)c1cccc(NC(=O)c2ccco2)c1
InChIInChI=1S/C17H19N3O3/c21-16(20-14-6-2-8-18-11-14)12-4-1-5-13(10-12)19-17(22)15-7-3-9-23-15/h1,3-5,7,9-10,14,18H,2,6,8,11H2,(H,19,22)(H,20,21)
InChIKeyFGGNBNNLCNVPNO-UHFFFAOYSA-N
MW313.36 g/mol
LogP2.01
Rot. Bonds4

About N-[3-(piperidin-3-ylcarbamoyl)phenyl]furan-2-carboxamide

N-[3-(piperidin-3-ylcarbamoyl)phenyl]furan-2-carboxamide (PubChem CID 119428864) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is N-[3-(piperidin-3-ylcarbamoyl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[3-(piperidin-3-ylcarbamoyl)phenyl]furan-2-carboxamide
PubChem CID119428864
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC NameN-[3-(piperidin-3-ylcarbamoyl)phenyl]furan-2-carboxamide
SMILESO=C(NC1CCCNC1)c1cccc(NC(=O)c2ccco2)c1
InChIInChI=1S/C17H19N3O3/c21-16(20-14-6-2-8-18-11-14)12-4-1-5-13(10-12)19-17(22)15-7-3-9-23-15/h1,3-5,7,9-10,14,18H,2,6,8,11H2,(H,19,22)(H,20,21)
InChIKeyFGGNBNNLCNVPNO-UHFFFAOYSA-N
XLogP2.01
TPSA83.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 52.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[(2-methylpiperidin-3-yl)carbamoyl]phenyl]furan-2-carboxamide;hydrochloride
CID 120574688
N-piperidin-3-yl-3-(propan-2-ylcarbamoylamino)benzamide
CID 119426507
3-bromo-N-piperidin-3-ylbenzamide
CID 63321592
N-piperidin-3-ylbenzamide
CID 22017045
N-[3-[2-oxo-2-(2-piperidin-3-ylethylamino)ethoxy]phenyl]furan-2-carboxamide;hydrochloride
CID 119557618
N-[3-[(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)carbamoyl]phenyl]furan-2-carboxamide
CID 120642444
N-[3-(3,4-dihydro-2H-chromen-4-ylcarbamoyl)phenyl]furan-2-carboxamide
CID 47051952
N-[3-[(3-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 27244358
3-(dimethylamino)-N-[(3S)-piperidin-3-yl]benzamide
CID 104982407
N-[3-[2-oxo-2-(piperidin-3-ylmethylamino)ethoxy]phenyl]furan-2-carboxamide;hydrochloride
CID 119462625
N-[3-(4-hydroxypiperidine-1-carbonyl)phenyl]furan-2-carboxamide
CID 110897057
N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 51179863

Frequently Asked Questions

What is the IUPAC name of N-[3-(piperidin-3-ylcarbamoyl)phenyl]furan-2-carboxamide?
The IUPAC name of N-[3-(piperidin-3-ylcarbamoyl)phenyl]furan-2-carboxamide (CID 119428864) is N-[3-(piperidin-3-ylcarbamoyl)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[3-(piperidin-3-ylcarbamoyl)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[3-(piperidin-3-ylcarbamoyl)phenyl]furan-2-carboxamide is O=C(NC1CCCNC1)c1cccc(NC(=O)c2ccco2)c1.
What is the InChIKey of N-[3-(piperidin-3-ylcarbamoyl)phenyl]furan-2-carboxamide?
The InChIKey is FGGNBNNLCNVPNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c21-16(20-14-6-2-8-18-11-14)12-4-1-5-13(10-12)19-17(22)15-7-3-9-23-15/h1,3-5,7,9-10,14,18H,2,6,8,11H2,(H,19,22)(H,20,21).
What are the key properties of N-[3-(piperidin-3-ylcarbamoyl)phenyl]furan-2-carboxamide?
N-[3-(piperidin-3-ylcarbamoyl)phenyl]furan-2-carboxamide has a molecular weight of 313.36 g/mol, XLogP of 2.01, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(piperidin-3-ylcarbamoyl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 119428864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).