N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-3-carboxamide

C14H15N3O2 — CID 99697234

IUPACN-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-3-carboxamide
SMILESO=C(N[C@@H]1CCN(c2ccccn2)C1)c1ccoc1
InChIInChI=1S/C14H15N3O2/c18-14(11-5-8-19-10-11)16-12-4-7-17(9-12)13-3-1-2-6-15-13/h1-3,5-6,8,10,12H,4,7,9H2,(H,16,18)/t12-/m1/s1
InChIKeyRXESGNVQVWWKNP-GFCCVEGCSA-N
MW257.29 g/mol
LogP1.68
Rot. Bonds3

About N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-3-carboxamide

N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-3-carboxamide (PubChem CID 99697234) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-3-carboxamide
PubChem CID99697234
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-3-carboxamide
SMILESO=C(N[C@@H]1CCN(c2ccccn2)C1)c1ccoc1
InChIInChI=1S/C14H15N3O2/c18-14(11-5-8-19-10-11)16-12-4-7-17(9-12)13-3-1-2-6-15-13/h1-3,5-6,8,10,12H,4,7,9H2,(H,16,18)/t12-/m1/s1
InChIKeyRXESGNVQVWWKNP-GFCCVEGCSA-N
XLogP1.68
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
CID 99697085
3,4-dimethyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)benzamide
CID 90621378
2-bromo-N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
CID 99696788
N-[(3R)-1-(2-bromophenyl)pyrrolidin-3-yl]furan-3-carboxamide
CID 95620420
5-bromo-N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-2-carboxamide
CID 99697078
3-methoxy-N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
CID 99697550
ethane;1-methyl-3-(1-pyridin-2-ylpyrrolidin-3-yl)urea
CID 91102074
N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]furan-3-carboxamide
CID 45180386
N-[(3R)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl]furan-3-carboxamide
CID 129356285
N-[1-(5-phenyl-1H-pyrazol-3-yl)piperidin-3-yl]furan-3-carboxamide
CID 91914548
2-methylsulfanyl-N-[(3S)-1-pyridin-2-ylpyrrolidin-3-yl]pyridine-3-carboxamide
CID 99875589
2-methyl-N-[(3S)-1-pyridin-2-ylpyrrolidin-3-yl]-1,3-benzothiazole-6-carboxamide
CID 99875636

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-3-carboxamide?
The IUPAC name of N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-3-carboxamide (CID 99697234) is N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-3-carboxamide.
What is the SMILES notation for N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-3-carboxamide?
The canonical SMILES for N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-3-carboxamide is O=C(N[C@@H]1CCN(c2ccccn2)C1)c1ccoc1.
What is the InChIKey of N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-3-carboxamide?
The InChIKey is RXESGNVQVWWKNP-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H15N3O2/c18-14(11-5-8-19-10-11)16-12-4-7-17(9-12)13-3-1-2-6-15-13/h1-3,5-6,8,10,12H,4,7,9H2,(H,16,18)/t12-/m1/s1.
What are the key properties of N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-3-carboxamide?
N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-3-carboxamide has a molecular weight of 257.29 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-3-carboxamide is sourced from PubChem (CID 99697234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).