N-(furan-2-ylmethyl)-1-piperidin-4-ylpyrrole-2-carboxamide

C15H19N3O2 — CID 62716089

IUPACN-(furan-2-ylmethyl)-1-piperidin-4-ylpyrrole-2-carboxamide
SMILESO=C(NCc1ccco1)c1cccn1C1CCNCC1
InChIInChI=1S/C15H19N3O2/c19-15(17-11-13-3-2-10-20-13)14-4-1-9-18(14)12-5-7-16-8-6-12/h1-4,9-10,12,16H,5-8,11H2,(H,17,19)
InChIKeyNIKLSRKPCXPHEN-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.94
Rot. Bonds4

About N-(furan-2-ylmethyl)-1-piperidin-4-ylpyrrole-2-carboxamide

N-(furan-2-ylmethyl)-1-piperidin-4-ylpyrrole-2-carboxamide (PubChem CID 62716089) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-1-piperidin-4-ylpyrrole-2-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-1-piperidin-4-ylpyrrole-2-carboxamide
PubChem CID62716089
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-(furan-2-ylmethyl)-1-piperidin-4-ylpyrrole-2-carboxamide
SMILESO=C(NCc1ccco1)c1cccn1C1CCNCC1
InChIInChI=1S/C15H19N3O2/c19-15(17-11-13-3-2-10-20-13)14-4-1-9-18(14)12-5-7-16-8-6-12/h1-4,9-10,12,16H,5-8,11H2,(H,17,19)
InChIKeyNIKLSRKPCXPHEN-UHFFFAOYSA-N
XLogP1.94
TPSA59.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-methylpyrrol-3-yl)methyl]-1-piperidin-4-ylpyrrole-2-carboxamide
CID 103814714
N-(2-chloroprop-2-enyl)-1-piperidin-4-ylpyrrole-2-carboxamide
CID 115739736
N-[(2S)-2-hydroxypropyl]-1-piperidin-4-ylpyrrole-2-carboxamide
CID 107221129
N-[(2,2-dimethylcyclopropyl)methyl]-1-piperidin-4-ylpyrrole-2-carboxamide
CID 103811345
N-(3-methylpentan-3-yl)-1-piperidin-4-ylpyrrole-2-carboxamide
CID 106328568
1-piperidin-4-yl-N-(3-propan-2-yloxypropyl)pyrrole-2-carboxamide
CID 62715930
2-methyl-2-[(1-piperidin-4-ylpyrrole-2-carbonyl)amino]propanoic acid
CID 62715245
N-(furan-2-ylmethylcarbamoyl)-2-piperazin-1-ylacetamide
CID 43348702
1-(furan-2-ylmethyl)-3-piperidin-3-ylurea
CID 117235907
1-piperidin-4-yl-N-pyrimidin-5-ylpyrrole-2-carboxamide
CID 107588651
N-[2-(6-methyl-3-pyridinyl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide
CID 91645696
N-(4-amino-4-oxobutan-2-yl)-1-piperidin-4-ylpyrrole-2-carboxamide
CID 115740642

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-1-piperidin-4-ylpyrrole-2-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-1-piperidin-4-ylpyrrole-2-carboxamide (CID 62716089) is N-(furan-2-ylmethyl)-1-piperidin-4-ylpyrrole-2-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-1-piperidin-4-ylpyrrole-2-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-1-piperidin-4-ylpyrrole-2-carboxamide is O=C(NCc1ccco1)c1cccn1C1CCNCC1.
What is the InChIKey of N-(furan-2-ylmethyl)-1-piperidin-4-ylpyrrole-2-carboxamide?
The InChIKey is NIKLSRKPCXPHEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c19-15(17-11-13-3-2-10-20-13)14-4-1-9-18(14)12-5-7-16-8-6-12/h1-4,9-10,12,16H,5-8,11H2,(H,17,19).
What are the key properties of N-(furan-2-ylmethyl)-1-piperidin-4-ylpyrrole-2-carboxamide?
N-(furan-2-ylmethyl)-1-piperidin-4-ylpyrrole-2-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-1-piperidin-4-ylpyrrole-2-carboxamide is sourced from PubChem (CID 62716089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).