2-methyl-N-(1H-pyrazol-5-ylmethyl)furan-3-carboxamide

C10H11N3O2 — CID 47285848

IUPAC2-methyl-N-(1H-pyrazol-5-ylmethyl)furan-3-carboxamide
SMILESCc1occc1C(=O)NCc1ccn[nH]1
InChIInChI=1S/C10H11N3O2/c1-7-9(3-5-15-7)10(14)11-6-8-2-4-12-13-8/h2-5H,6H2,1H3,(H,11,14)(H,12,13)
InChIKeyQWKSQFAMNBHELO-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.24
Rot. Bonds3

About 2-methyl-N-(1H-pyrazol-5-ylmethyl)furan-3-carboxamide

2-methyl-N-(1H-pyrazol-5-ylmethyl)furan-3-carboxamide (PubChem CID 47285848) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-methyl-N-(1H-pyrazol-5-ylmethyl)furan-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(1H-pyrazol-5-ylmethyl)furan-3-carboxamide
PubChem CID47285848
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2-methyl-N-(1H-pyrazol-5-ylmethyl)furan-3-carboxamide
SMILESCc1occc1C(=O)NCc1ccn[nH]1
InChIInChI=1S/C10H11N3O2/c1-7-9(3-5-15-7)10(14)11-6-8-2-4-12-13-8/h2-5H,6H2,1H3,(H,11,14)(H,12,13)
InChIKeyQWKSQFAMNBHELO-UHFFFAOYSA-N
XLogP1.24
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-(1H-pyrazol-5-ylmethyl)thiophene-3-carboxamide
CID 79777719
N-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-2-methylfuran-3-carboxamide
CID 91772290
2,3-dihydroxy-N-(1H-pyrazol-5-ylmethyl)benzamide
CID 114344962
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1H-pyrazol-5-ylmethyl)acetamide
CID 47205239
2-amino-N-(1H-pyrazol-5-ylmethyl)benzamide
CID 61285252
2-[[(2-methylfuran-3-carbonyl)amino]methyl]furan-3-carboxylic acid
CID 23825130
N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide
CID 845080
3-amino-5-bromo-2-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide
CID 114011349
N-[[4-(aminomethyl)phenyl]methyl]-2-methylfuran-3-carboxamide
CID 54936543
5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide
CID 47285811
2-methyl-N-[(4-propan-2-yl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]furan-3-carboxamide
CID 95174172
2,6-dihydroxy-N-(1H-pyrazol-5-ylmethyl)benzamide
CID 113346790

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1H-pyrazol-5-ylmethyl)furan-3-carboxamide?
The IUPAC name of 2-methyl-N-(1H-pyrazol-5-ylmethyl)furan-3-carboxamide (CID 47285848) is 2-methyl-N-(1H-pyrazol-5-ylmethyl)furan-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(1H-pyrazol-5-ylmethyl)furan-3-carboxamide?
The canonical SMILES for 2-methyl-N-(1H-pyrazol-5-ylmethyl)furan-3-carboxamide is Cc1occc1C(=O)NCc1ccn[nH]1.
What is the InChIKey of 2-methyl-N-(1H-pyrazol-5-ylmethyl)furan-3-carboxamide?
The InChIKey is QWKSQFAMNBHELO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-7-9(3-5-15-7)10(14)11-6-8-2-4-12-13-8/h2-5H,6H2,1H3,(H,11,14)(H,12,13).
What are the key properties of 2-methyl-N-(1H-pyrazol-5-ylmethyl)furan-3-carboxamide?
2-methyl-N-(1H-pyrazol-5-ylmethyl)furan-3-carboxamide has a molecular weight of 205.22 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1H-pyrazol-5-ylmethyl)furan-3-carboxamide is sourced from PubChem (CID 47285848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).