N-(1H-pyrrol-2-ylmethyl)furan-2-carboxamide

C10H10N2O2 — CID 110374911

IUPACN-(1H-pyrrol-2-ylmethyl)furan-2-carboxamide
SMILESO=C(NCc1ccc[nH]1)c1ccco1
InChIInChI=1S/C10H10N2O2/c13-10(9-4-2-6-14-9)12-7-8-3-1-5-11-8/h1-6,11H,7H2,(H,12,13)
InChIKeyJTRVRQSVHSTYTK-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.54
Rot. Bonds3

About N-(1H-pyrrol-2-ylmethyl)furan-2-carboxamide

N-(1H-pyrrol-2-ylmethyl)furan-2-carboxamide (PubChem CID 110374911) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is N-(1H-pyrrol-2-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(1H-pyrrol-2-ylmethyl)furan-2-carboxamide
PubChem CID110374911
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC NameN-(1H-pyrrol-2-ylmethyl)furan-2-carboxamide
SMILESO=C(NCc1ccc[nH]1)c1ccco1
InChIInChI=1S/C10H10N2O2/c13-10(9-4-2-6-14-9)12-7-8-3-1-5-11-8/h1-6,11H,7H2,(H,12,13)
InChIKeyJTRVRQSVHSTYTK-UHFFFAOYSA-N
XLogP1.54
TPSA58.03 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-bis(1H-pyrrol-2-ylmethyl)oxamide
CID 126500406
N-[[3-(hydroxymethyl)phenyl]methyl]furan-2-carboxamide
CID 55204470
N-[10-(furan-2-carbonylamino)decyl]furan-2-carboxamide
CID 3147438
N-(1H-pyrrol-2-ylmethyl)-2-sulfanylacetamide
CID 115167176
N-(naphthalen-1-ylmethyl)furan-2-carboxamide
CID 60675809
3-(furan-2-carbonylamino)propanoic acid
CID 762504
N-[(5-methyl-1H-pyrazol-4-yl)methyl]furan-2-carboxamide
CID 60767686
N-[2-[(2-chloroacetyl)amino]ethyl]furan-2-carboxamide
CID 108571159
N-[4-[2-(furan-2-carbonylamino)ethylcarbamoyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide
CID 121062747
N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]furan-2-carboxamide
CID 75357594
N-(3-formamidopropyl)furan-2-carboxamide
CID 110461151
2-propyl-N-(1H-pyrrol-2-ylmethyl)pentanamide
CID 75431827

Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrrol-2-ylmethyl)furan-2-carboxamide?
The IUPAC name of N-(1H-pyrrol-2-ylmethyl)furan-2-carboxamide (CID 110374911) is N-(1H-pyrrol-2-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for N-(1H-pyrrol-2-ylmethyl)furan-2-carboxamide?
The canonical SMILES for N-(1H-pyrrol-2-ylmethyl)furan-2-carboxamide is O=C(NCc1ccc[nH]1)c1ccco1.
What is the InChIKey of N-(1H-pyrrol-2-ylmethyl)furan-2-carboxamide?
The InChIKey is JTRVRQSVHSTYTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c13-10(9-4-2-6-14-9)12-7-8-3-1-5-11-8/h1-6,11H,7H2,(H,12,13).
What are the key properties of N-(1H-pyrrol-2-ylmethyl)furan-2-carboxamide?
N-(1H-pyrrol-2-ylmethyl)furan-2-carboxamide has a molecular weight of 190.20 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrrol-2-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 110374911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).