N-[(2R)-1-(furan-2-yl)propan-2-yl]-3-(3-methylpyrazol-1-yl)propanamide

C14H19N3O2 — CID 92707875

IUPACN-[(2R)-1-(furan-2-yl)propan-2-yl]-3-(3-methylpyrazol-1-yl)propanamide
SMILESCc1ccn(CCC(=O)N[C@H](C)Cc2ccco2)n1
InChIInChI=1S/C14H19N3O2/c1-11-5-7-17(16-11)8-6-14(18)15-12(2)10-13-4-3-9-19-13/h3-5,7,9,12H,6,8,10H2,1-2H3,(H,15,18)/t12-/m1/s1
InChIKeyQEKLIFHEYAJZNW-GFCCVEGCSA-N
MW261.32 g/mol
LogP1.92
Rot. Bonds6

About N-[(2R)-1-(furan-2-yl)propan-2-yl]-3-(3-methylpyrazol-1-yl)propanamide

N-[(2R)-1-(furan-2-yl)propan-2-yl]-3-(3-methylpyrazol-1-yl)propanamide (PubChem CID 92707875) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-[(2R)-1-(furan-2-yl)propan-2-yl]-3-(3-methylpyrazol-1-yl)propanamide.

Molecular Properties

Compound NameN-[(2R)-1-(furan-2-yl)propan-2-yl]-3-(3-methylpyrazol-1-yl)propanamide
PubChem CID92707875
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-[(2R)-1-(furan-2-yl)propan-2-yl]-3-(3-methylpyrazol-1-yl)propanamide
SMILESCc1ccn(CCC(=O)N[C@H](C)Cc2ccco2)n1
InChIInChI=1S/C14H19N3O2/c1-11-5-7-17(16-11)8-6-14(18)15-12(2)10-13-4-3-9-19-13/h3-5,7,9,12H,6,8,10H2,1-2H3,(H,15,18)/t12-/m1/s1
InChIKeyQEKLIFHEYAJZNW-GFCCVEGCSA-N
XLogP1.92
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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N-[1-(furan-2-yl)propan-2-yl]-2-[(2-methylpropan-2-yl)oxy]acetamide
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2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide
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N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-(4-propan-2-ylphenyl)sulfanylacetamide
CID 51952801
N-[(2S)-1-(furan-2-yl)propan-2-yl]-2-(4-propan-2-ylphenyl)sulfanylacetamide
CID 51952800
2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide
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N-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide
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N-[1-(furan-2-yl)propan-2-yl]-2-(2-methylphenoxy)acetamide
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N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47148390
N-[(2S)-1-(furan-2-yl)propan-2-yl]-2-(3-methyl-4-oxo-[1,2]oxazolo[5,4-d]pyrimidin-5-yl)acetamide
CID 95074228
N-[(2S)-1-(furan-2-yl)propan-2-yl]-6-oxo-1-propylpyridazine-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(furan-2-yl)propan-2-yl]-3-(3-methylpyrazol-1-yl)propanamide?
The IUPAC name of N-[(2R)-1-(furan-2-yl)propan-2-yl]-3-(3-methylpyrazol-1-yl)propanamide (CID 92707875) is N-[(2R)-1-(furan-2-yl)propan-2-yl]-3-(3-methylpyrazol-1-yl)propanamide.
What is the SMILES notation for N-[(2R)-1-(furan-2-yl)propan-2-yl]-3-(3-methylpyrazol-1-yl)propanamide?
The canonical SMILES for N-[(2R)-1-(furan-2-yl)propan-2-yl]-3-(3-methylpyrazol-1-yl)propanamide is Cc1ccn(CCC(=O)N[C@H](C)Cc2ccco2)n1.
What is the InChIKey of N-[(2R)-1-(furan-2-yl)propan-2-yl]-3-(3-methylpyrazol-1-yl)propanamide?
The InChIKey is QEKLIFHEYAJZNW-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-11-5-7-17(16-11)8-6-14(18)15-12(2)10-13-4-3-9-19-13/h3-5,7,9,12H,6,8,10H2,1-2H3,(H,15,18)/t12-/m1/s1.
What are the key properties of N-[(2R)-1-(furan-2-yl)propan-2-yl]-3-(3-methylpyrazol-1-yl)propanamide?
N-[(2R)-1-(furan-2-yl)propan-2-yl]-3-(3-methylpyrazol-1-yl)propanamide has a molecular weight of 261.32 g/mol, XLogP of 1.92, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(furan-2-yl)propan-2-yl]-3-(3-methylpyrazol-1-yl)propanamide is sourced from PubChem (CID 92707875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).