5-[(1R)-1-piperidin-1-ylethyl]-N-[2-(1H-pyrazol-5-yl)ethyl]furan-2-carboxamide

C17H24N4O2 — CID 125448711

IUPAC5-[(1R)-1-piperidin-1-ylethyl]-N-[2-(1H-pyrazol-5-yl)ethyl]furan-2-carboxamide
SMILESC[C@H](c1ccc(C(=O)NCCc2ccn[nH]2)o1)N1CCCCC1
InChIInChI=1S/C17H24N4O2/c1-13(21-11-3-2-4-12-21)15-5-6-16(23-15)17(22)18-9-7-14-8-10-19-20-14/h5-6,8,10,13H,2-4,7,9,11-12H2,1H3,(H,18,22)(H,19,20)/t13-/m1/s1
InChIKeyVGGOBJMUJJKSDT-CYBMUJFWSA-N
MW316.41 g/mol
LogP2.52
Rot. Bonds6

About 5-[(1R)-1-piperidin-1-ylethyl]-N-[2-(1H-pyrazol-5-yl)ethyl]furan-2-carboxamide

5-[(1R)-1-piperidin-1-ylethyl]-N-[2-(1H-pyrazol-5-yl)ethyl]furan-2-carboxamide (PubChem CID 125448711) has the molecular formula C17H24N4O2 and a molecular weight of 316.41 g/mol. Its IUPAC name is 5-[(1R)-1-piperidin-1-ylethyl]-N-[2-(1H-pyrazol-5-yl)ethyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-[(1R)-1-piperidin-1-ylethyl]-N-[2-(1H-pyrazol-5-yl)ethyl]furan-2-carboxamide
PubChem CID125448711
Molecular FormulaC17H24N4O2
Molecular Weight316.41 g/mol
Exact Mass316.19
IUPAC Name5-[(1R)-1-piperidin-1-ylethyl]-N-[2-(1H-pyrazol-5-yl)ethyl]furan-2-carboxamide
SMILESC[C@H](c1ccc(C(=O)NCCc2ccn[nH]2)o1)N1CCCCC1
InChIInChI=1S/C17H24N4O2/c1-13(21-11-3-2-4-12-21)15-5-6-16(23-15)17(22)18-9-7-14-8-10-19-20-14/h5-6,8,10,13H,2-4,7,9,11-12H2,1H3,(H,18,22)(H,19,20)/t13-/m1/s1
InChIKeyVGGOBJMUJJKSDT-CYBMUJFWSA-N
XLogP2.52
TPSA74.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-[(1R)-1-piperidin-1-ylethyl]-N-[2-(1H-pyrazol-5-yl)ethyl]furan-2-carboxamide with MolForge

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Related Compounds

N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(1-piperidin-1-ylethyl)furan-2-carboxamide
CID 74246805
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(1-piperidin-1-ylethyl)furan-2-carboxamide
CID 118768622
(4R)-4-(4-methylpiperazin-1-yl)-N-[2-(1H-pyrazol-5-yl)ethyl]pentanamide
CID 125441014
4-methyl-N-[2-(1H-pyrazol-5-yl)ethyl]benzamide
CID 110731764
N-[2-(5-amino-1,3,4-thiadiazol-2-yl)propan-2-yl]-5-(1-piperidin-1-ylethyl)furan-2-carboxamide
CID 74231643
N-[2-(1H-pyrazol-5-yl)ethyl]pyridine-2-carboxamide
CID 110745166
5-methyl-N-(2-pyrrolidin-1-ylpropyl)furan-2-carboxamide
CID 47031083
(2S)-2-(azepan-1-yl)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 94697489
(3S)-1-(2-methylpropyl)-6-oxo-N-[2-(1H-pyrazol-5-yl)ethyl]piperidine-3-carboxamide
CID 125175125
5-oxo-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-[2-(1H-pyrazol-5-yl)ethyl]pyrrolidine-3-carboxamide
CID 155499154
methyl 5-[1-(4-hydroxy-4-methylazepan-1-yl)ethyl]furan-2-carboxylate
CID 107405158
N-(2-methylpropyl)-3-(1H-pyrazol-5-yl)propanamide
CID 170982015

Frequently Asked Questions

What is the IUPAC name of 5-[(1R)-1-piperidin-1-ylethyl]-N-[2-(1H-pyrazol-5-yl)ethyl]furan-2-carboxamide?
The IUPAC name of 5-[(1R)-1-piperidin-1-ylethyl]-N-[2-(1H-pyrazol-5-yl)ethyl]furan-2-carboxamide (CID 125448711) is 5-[(1R)-1-piperidin-1-ylethyl]-N-[2-(1H-pyrazol-5-yl)ethyl]furan-2-carboxamide.
What is the SMILES notation for 5-[(1R)-1-piperidin-1-ylethyl]-N-[2-(1H-pyrazol-5-yl)ethyl]furan-2-carboxamide?
The canonical SMILES for 5-[(1R)-1-piperidin-1-ylethyl]-N-[2-(1H-pyrazol-5-yl)ethyl]furan-2-carboxamide is C[C@H](c1ccc(C(=O)NCCc2ccn[nH]2)o1)N1CCCCC1.
What is the InChIKey of 5-[(1R)-1-piperidin-1-ylethyl]-N-[2-(1H-pyrazol-5-yl)ethyl]furan-2-carboxamide?
The InChIKey is VGGOBJMUJJKSDT-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H24N4O2/c1-13(21-11-3-2-4-12-21)15-5-6-16(23-15)17(22)18-9-7-14-8-10-19-20-14/h5-6,8,10,13H,2-4,7,9,11-12H2,1H3,(H,18,22)(H,19,20)/t13-/m1/s1.
What are the key properties of 5-[(1R)-1-piperidin-1-ylethyl]-N-[2-(1H-pyrazol-5-yl)ethyl]furan-2-carboxamide?
5-[(1R)-1-piperidin-1-ylethyl]-N-[2-(1H-pyrazol-5-yl)ethyl]furan-2-carboxamide has a molecular weight of 316.41 g/mol, XLogP of 2.52, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1R)-1-piperidin-1-ylethyl]-N-[2-(1H-pyrazol-5-yl)ethyl]furan-2-carboxamide is sourced from PubChem (CID 125448711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).