N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylfuran-2-carboxamide

C11H13N3O2 — CID 115609974

IUPACN-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylfuran-2-carboxamide
SMILESCc1ccoc1C(=O)Nc1n[nH]c(C)c1C
InChIInChI=1S/C11H13N3O2/c1-6-4-5-16-9(6)11(15)12-10-7(2)8(3)13-14-10/h4-5H,1-3H3,(H2,12,13,14,15)
InChIKeyFNFGHJDZIZHCPT-UHFFFAOYSA-N
MW219.24 g/mol
LogP2.18
Rot. Bonds2

About N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylfuran-2-carboxamide

N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylfuran-2-carboxamide (PubChem CID 115609974) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylfuran-2-carboxamide
PubChem CID115609974
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC NameN-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylfuran-2-carboxamide
SMILESCc1ccoc1C(=O)Nc1n[nH]c(C)c1C
InChIInChI=1S/C11H13N3O2/c1-6-4-5-16-9(6)11(15)12-10-7(2)8(3)13-14-10/h4-5H,1-3H3,(H2,12,13,14,15)
InChIKeyFNFGHJDZIZHCPT-UHFFFAOYSA-N
XLogP2.18
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-indazol-3-yl)-3-methylfuran-2-carboxamide
CID 60730334
N-(4-fluoro-1H-indazol-3-yl)-3-methylfuran-2-carboxamide
CID 51102710
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methylbenzamide
CID 113231423
3-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)furan-2-carboxamide
CID 47404893
N-(4,5-dimethyl-1H-pyrazol-3-yl)-3,4-dimethylbenzamide
CID 112687360
4-cyano-N-(4,5-dimethyl-1H-pyrazol-3-yl)benzamide
CID 113227579
N-(4,5-dimethyl-1H-pyrazol-3-yl)-5-methylthiophene-2-carboxamide
CID 115594741
2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylbenzamide
CID 104616434
3-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-4-methylbenzamide
CID 104616482
3-bromo-N-(4,5-dimethyl-1H-pyrazol-3-yl)-4-methylbenzamide
CID 112696158
N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylbenzamide
CID 113227581
N-(4-cyano-1H-pyrazol-5-yl)-3-methylfuran-2-carboxamide
CID 79503844

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylfuran-2-carboxamide?
The IUPAC name of N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylfuran-2-carboxamide (CID 115609974) is N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylfuran-2-carboxamide.
What is the SMILES notation for N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylfuran-2-carboxamide?
The canonical SMILES for N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylfuran-2-carboxamide is Cc1ccoc1C(=O)Nc1n[nH]c(C)c1C.
What is the InChIKey of N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylfuran-2-carboxamide?
The InChIKey is FNFGHJDZIZHCPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-6-4-5-16-9(6)11(15)12-10-7(2)8(3)13-14-10/h4-5H,1-3H3,(H2,12,13,14,15).
What are the key properties of N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylfuran-2-carboxamide?
N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylfuran-2-carboxamide has a molecular weight of 219.24 g/mol, XLogP of 2.18, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylfuran-2-carboxamide is sourced from PubChem (CID 115609974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).