1-[3-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide

C17H24N2O3 — CID 94480432

IUPAC1-[3-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide
SMILESC[C@@H]1C[C@H]1c1ccc(CCC(=O)N2CCC(C(N)=O)CC2)o1
InChIInChI=1S/C17H24N2O3/c1-11-10-14(11)15-4-2-13(22-15)3-5-16(20)19-8-6-12(7-9-19)17(18)21/h2,4,11-12,14H,3,5-10H2,1H3,(H2,18,21)/t11-,14-/m1/s1
InChIKeyKDDWUCROKBAIBA-BXUZGUMPSA-N
MW304.39 g/mol
LogP2.06
Rot. Bonds5

About 1-[3-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide

1-[3-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide (PubChem CID 94480432) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is 1-[3-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[3-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide
PubChem CID94480432
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name1-[3-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide
SMILESC[C@@H]1C[C@H]1c1ccc(CCC(=O)N2CCC(C(N)=O)CC2)o1
InChIInChI=1S/C17H24N2O3/c1-11-10-14(11)15-4-2-13(22-15)3-5-16(20)19-8-6-12(7-9-19)17(18)21/h2,4,11-12,14H,3,5-10H2,1H3,(H2,18,21)/t11-,14-/m1/s1
InChIKeyKDDWUCROKBAIBA-BXUZGUMPSA-N
XLogP2.06
TPSA76.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]piperidine-3-carboxamide
CID 6223967
3-(4-fluorophenyl)-3-(furan-2-yl)-N,N-dipropylpropanamide
CID 661862
2,6-Dimethyl-4-(5-methyl-2-furyl)-1,4-dihydro-3,5-pyridinedicarboxamide
CID 965836
N,N-diethyl-3-(4-fluorophenyl)-3-(furan-2-yl)propanamide
CID 2946691
3-(2-Furanyl)-3-(4-methylphenyl)-1-(4-morpholinyl)-1-propanone
CID 2954977
3-(2-furanyl)-N-[3-(2-furanyl)-4-methylpentyl]-4-phenylbutanamide
CID 3275785
N-cyclohexyl-3-(furan-2-yl)-4-phenylbutanamide
CID 3532483
N-[3-(furan-2-yl)-3-phenylpropyl]-2,2-dimethyloxane-4-carboxamide
CID 2947017
N-[3-(dimethylamino)propyl]-3-(4-fluorophenyl)-3-(furan-2-yl)propanamide
CID 665239
3-(Furan-2-yl)-3-phenyl-1-piperidin-1-ylpropan-1-one
CID 2964472
3-(furan-2-yl)-3-phenyl-N,N-dipropylpropanamide
CID 3847276
3-(Furan-2-yl)-1-morpholin-4-yl-3-phenylpropan-1-one
CID 660309

Frequently Asked Questions

What is the IUPAC name of 1-[3-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide?
The IUPAC name of 1-[3-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide (CID 94480432) is 1-[3-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[3-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[3-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide is C[C@@H]1C[C@H]1c1ccc(CCC(=O)N2CCC(C(N)=O)CC2)o1.
What is the InChIKey of 1-[3-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide?
The InChIKey is KDDWUCROKBAIBA-BXUZGUMPSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-11-10-14(11)15-4-2-13(22-15)3-5-16(20)19-8-6-12(7-9-19)17(18)21/h2,4,11-12,14H,3,5-10H2,1H3,(H2,18,21)/t11-,14-/m1/s1.
What are the key properties of 1-[3-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide?
1-[3-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 2.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide is sourced from PubChem (CID 94480432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).