3-(furan-2-yl)-4-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]pentanamide

C16H23N3O2 — CID 6499047

IUPAC3-(furan-2-yl)-4-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]pentanamide
SMILESCc1ccnn1CCNC(=O)CC(c1ccco1)C(C)C
InChIInChI=1S/C16H23N3O2/c1-12(2)14(15-5-4-10-21-15)11-16(20)17-8-9-19-13(3)6-7-18-19/h4-7,10,12,14H,8-9,11H2,1-3H3,(H,17,20)
InChIKeyRCCJCVFMUYGFJB-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.73
Rot. Bonds7

About 3-(furan-2-yl)-4-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]pentanamide

3-(furan-2-yl)-4-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]pentanamide (PubChem CID 6499047) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 3-(furan-2-yl)-4-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]pentanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-4-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]pentanamide
PubChem CID6499047
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name3-(furan-2-yl)-4-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]pentanamide
SMILESCc1ccnn1CCNC(=O)CC(c1ccco1)C(C)C
InChIInChI=1S/C16H23N3O2/c1-12(2)14(15-5-4-10-21-15)11-16(20)17-8-9-19-13(3)6-7-18-19/h4-7,10,12,14H,8-9,11H2,1-3H3,(H,17,20)
InChIKeyRCCJCVFMUYGFJB-UHFFFAOYSA-N
XLogP2.73
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-3-(furan-2-yl)-4-methylpentanoate
CID 7258657
3-(furan-2-yl)-N-[2-(2-methylimidazol-1-yl)ethyl]-3-phenylpropanamide
CID 91768167
N-[2-[4-cyclopropyl-3-(furan-2-yl)-5-oxo-1,2,4-triazol-1-yl]ethyl]-3-methylbutanamide
CID 121116161
N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-3-methylbutanamide
CID 122265939
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methyl-3-phenylpentanamide
CID 110312900
N-(furan-2-ylmethyl)-1-methyl-4-[3-(5-methylpyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide
CID 19570005
1-(furan-2-ylmethyl)-3-[3-(5-methylpyrazol-1-yl)propyl]thiourea
CID 4768423
N-[2-(4-chloropyrazol-1-yl)ethyl]-2-(5-methylpyrazol-1-yl)acetamide
CID 19283450
N-[(E)-furan-2-ylmethylideneamino]-2-(5-methylpyrazol-1-yl)acetamide
CID 6880038
1-ethyl-N-(furan-2-ylmethyl)-4-[3-(5-methylpyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide
CID 19569994
3-cyano-3-(furan-2-yl)-N-(3-methylbutyl)propanamide
CID 112515481
2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]acetamide
CID 19489329

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-4-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]pentanamide?
The IUPAC name of 3-(furan-2-yl)-4-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]pentanamide (CID 6499047) is 3-(furan-2-yl)-4-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]pentanamide.
What is the SMILES notation for 3-(furan-2-yl)-4-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]pentanamide?
The canonical SMILES for 3-(furan-2-yl)-4-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]pentanamide is Cc1ccnn1CCNC(=O)CC(c1ccco1)C(C)C.
What is the InChIKey of 3-(furan-2-yl)-4-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]pentanamide?
The InChIKey is RCCJCVFMUYGFJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-12(2)14(15-5-4-10-21-15)11-16(20)17-8-9-19-13(3)6-7-18-19/h4-7,10,12,14H,8-9,11H2,1-3H3,(H,17,20).
What are the key properties of 3-(furan-2-yl)-4-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]pentanamide?
3-(furan-2-yl)-4-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]pentanamide has a molecular weight of 289.38 g/mol, XLogP of 2.73, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-4-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]pentanamide is sourced from PubChem (CID 6499047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).