N-(furan-3-ylmethyl)-N-methyl-1H-pyrazole-4-carboxamide

C10H11N3O2 — CID 61151195

IUPACN-(furan-3-ylmethyl)-N-methyl-1H-pyrazole-4-carboxamide
SMILESCN(Cc1ccoc1)C(=O)c1cn[nH]c1
InChIInChI=1S/C10H11N3O2/c1-13(6-8-2-3-15-7-8)10(14)9-4-11-12-5-9/h2-5,7H,6H2,1H3,(H,11,12)
InChIKeyASMMZTLIAMNKRF-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.27
Rot. Bonds3

About N-(furan-3-ylmethyl)-N-methyl-1H-pyrazole-4-carboxamide

N-(furan-3-ylmethyl)-N-methyl-1H-pyrazole-4-carboxamide (PubChem CID 61151195) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-N-methyl-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-N-methyl-1H-pyrazole-4-carboxamide
PubChem CID61151195
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC NameN-(furan-3-ylmethyl)-N-methyl-1H-pyrazole-4-carboxamide
SMILESCN(Cc1ccoc1)C(=O)c1cn[nH]c1
InChIInChI=1S/C10H11N3O2/c1-13(6-8-2-3-15-7-8)10(14)9-4-11-12-5-9/h2-5,7H,6H2,1H3,(H,11,12)
InChIKeyASMMZTLIAMNKRF-UHFFFAOYSA-N
XLogP1.27
TPSA62.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-3-ylmethyl)-N,4-dimethylbenzamide
CID 110868919
5-chloro-N-(furan-3-ylmethyl)-N-methylpyrazine-2-carboxamide
CID 107252485
N-(furan-3-ylmethyl)-N-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 114039115
2-chloro-N-(furan-3-ylmethyl)-N-methylfuran-3-carboxamide
CID 106686601
N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1H-pyrazole-4-carboxamide
CID 166241443
N-methyl-N-[(2-propan-2-ylphenyl)methyl]-1H-pyrazole-4-carboxamide
CID 118467869
N-[3-(dimethylamino)propyl]-N-methyl-1H-pyrazole-4-carboxamide
CID 63701216
N-(furan-3-ylmethyl)-3-hydroxy-N-methylpyridine-2-carboxamide
CID 61422868
1-(furan-3-ylmethyl)-3-hydroxy-1-methylurea
CID 54330793
4-[methyl(1H-pyrazole-4-carbonyl)amino]butanoic acid
CID 43565635
2-ethoxy-N-(furan-3-ylmethyl)-N-methylacetamide
CID 61216289
N-(furan-3-ylmethyl)-N-methyl-4-(6-propan-2-ylpyridazin-3-yl)benzamide
CID 122559379

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-N-methyl-1H-pyrazole-4-carboxamide?
The IUPAC name of N-(furan-3-ylmethyl)-N-methyl-1H-pyrazole-4-carboxamide (CID 61151195) is N-(furan-3-ylmethyl)-N-methyl-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-(furan-3-ylmethyl)-N-methyl-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-(furan-3-ylmethyl)-N-methyl-1H-pyrazole-4-carboxamide is CN(Cc1ccoc1)C(=O)c1cn[nH]c1.
What is the InChIKey of N-(furan-3-ylmethyl)-N-methyl-1H-pyrazole-4-carboxamide?
The InChIKey is ASMMZTLIAMNKRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-13(6-8-2-3-15-7-8)10(14)9-4-11-12-5-9/h2-5,7H,6H2,1H3,(H,11,12).
What are the key properties of N-(furan-3-ylmethyl)-N-methyl-1H-pyrazole-4-carboxamide?
N-(furan-3-ylmethyl)-N-methyl-1H-pyrazole-4-carboxamide has a molecular weight of 205.22 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-N-methyl-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 61151195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).