1-methyl-N-[[5-(methylcarbamoyl)furan-2-yl]methyl]-3-propylpyrazole-5-carboxamide

C15H20N4O3 — CID 70723882

IUPAC1-methyl-N-[[5-(methylcarbamoyl)furan-2-yl]methyl]-3-propylpyrazole-5-carboxamide
SMILESCCCc1cc(C(=O)NCc2ccc(C(=O)NC)o2)n(C)n1
InChIInChI=1S/C15H20N4O3/c1-4-5-10-8-12(19(3)18-10)14(20)17-9-11-6-7-13(22-11)15(21)16-2/h6-8H,4-5,9H2,1-3H3,(H,16,21)(H,17,20)
InChIKeyOWBBMHRNGRTWIV-UHFFFAOYSA-N
MW304.35 g/mol
LogP1.26
Rot. Bonds6

About 1-methyl-N-[[5-(methylcarbamoyl)furan-2-yl]methyl]-3-propylpyrazole-5-carboxamide

1-methyl-N-[[5-(methylcarbamoyl)furan-2-yl]methyl]-3-propylpyrazole-5-carboxamide (PubChem CID 70723882) has the molecular formula C15H20N4O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is 1-methyl-N-[[5-(methylcarbamoyl)furan-2-yl]methyl]-3-propylpyrazole-5-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[[5-(methylcarbamoyl)furan-2-yl]methyl]-3-propylpyrazole-5-carboxamide
PubChem CID70723882
Molecular FormulaC15H20N4O3
Molecular Weight304.35 g/mol
Exact Mass304.15
IUPAC Name1-methyl-N-[[5-(methylcarbamoyl)furan-2-yl]methyl]-3-propylpyrazole-5-carboxamide
SMILESCCCc1cc(C(=O)NCc2ccc(C(=O)NC)o2)n(C)n1
InChIInChI=1S/C15H20N4O3/c1-4-5-10-8-12(19(3)18-10)14(20)17-9-11-6-7-13(22-11)15(21)16-2/h6-8H,4-5,9H2,1-3H3,(H,16,21)(H,17,20)
InChIKeyOWBBMHRNGRTWIV-UHFFFAOYSA-N
XLogP1.26
TPSA89.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-3-propyl-N-[[4-(trifluoromethoxy)phenyl]methyl]pyrazole-5-carboxamide
CID 70742885
5-[[(5-ethyl-2,4-dimethylpyrazol-3-yl)carbamoylamino]methyl]-N-methylfuran-2-carboxamide
CID 118774786
N-(2-ethylsulfanylethyl)-1-methyl-3-propylpyrazole-5-carboxamide
CID 70733343
1-(1-methyl-3-propylpyrazol-5-yl)ethanone
CID 58815494
N-ethyl-1-methyl-N-[(5-methylfuran-2-yl)methyl]-3-propylpyrazole-5-carboxamide
CID 70736847
5-ethyl-N-methylfuran-2-carboxamide
CID 60751451
4-[[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]methyl]benzoic acid
CID 66121497
N-[(4-carbamothioylphenyl)methyl]-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66121907
N-[(2,2-dimethyl-1-phenylcyclopropyl)methyl]-1-methyl-3-propylpyrazole-5-carboxamide
CID 70719530
N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-1-methyl-3-propylpyrazole-5-carboxamide
CID 70754165
5-[[3-(3,5-dimethylphenyl)propanoylamino]methyl]-N-methylfuran-2-carboxamide
CID 50949888
5-[[(1-ethyl-3,5-dimethylpyrazol-4-yl)carbamoylamino]methyl]-N-methylfuran-2-carboxamide
CID 118765939

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[[5-(methylcarbamoyl)furan-2-yl]methyl]-3-propylpyrazole-5-carboxamide?
The IUPAC name of 1-methyl-N-[[5-(methylcarbamoyl)furan-2-yl]methyl]-3-propylpyrazole-5-carboxamide (CID 70723882) is 1-methyl-N-[[5-(methylcarbamoyl)furan-2-yl]methyl]-3-propylpyrazole-5-carboxamide.
What is the SMILES notation for 1-methyl-N-[[5-(methylcarbamoyl)furan-2-yl]methyl]-3-propylpyrazole-5-carboxamide?
The canonical SMILES for 1-methyl-N-[[5-(methylcarbamoyl)furan-2-yl]methyl]-3-propylpyrazole-5-carboxamide is CCCc1cc(C(=O)NCc2ccc(C(=O)NC)o2)n(C)n1.
What is the InChIKey of 1-methyl-N-[[5-(methylcarbamoyl)furan-2-yl]methyl]-3-propylpyrazole-5-carboxamide?
The InChIKey is OWBBMHRNGRTWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3/c1-4-5-10-8-12(19(3)18-10)14(20)17-9-11-6-7-13(22-11)15(21)16-2/h6-8H,4-5,9H2,1-3H3,(H,16,21)(H,17,20).
What are the key properties of 1-methyl-N-[[5-(methylcarbamoyl)furan-2-yl]methyl]-3-propylpyrazole-5-carboxamide?
1-methyl-N-[[5-(methylcarbamoyl)furan-2-yl]methyl]-3-propylpyrazole-5-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 1.26, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[[5-(methylcarbamoyl)furan-2-yl]methyl]-3-propylpyrazole-5-carboxamide is sourced from PubChem (CID 70723882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).