2-ethoxy-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide

C17H18N4O3 — CID 8903088

IUPAC2-ethoxy-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1ccnn1Cc1ccc(C)o1
InChIInChI=1S/C17H18N4O3/c1-3-23-17-14(5-4-9-18-17)16(22)20-15-8-10-19-21(15)11-13-7-6-12(2)24-13/h4-10H,3,11H2,1-2H3,(H,20,22)
InChIKeyTUBQVGCVHPGESW-UHFFFAOYSA-N
MW326.36 g/mol
LogP2.88
Rot. Bonds6

About 2-ethoxy-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide

2-ethoxy-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide (PubChem CID 8903088) has the molecular formula C17H18N4O3 and a molecular weight of 326.36 g/mol. Its IUPAC name is 2-ethoxy-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide
PubChem CID8903088
Molecular FormulaC17H18N4O3
Molecular Weight326.36 g/mol
Exact Mass326.14
IUPAC Name2-ethoxy-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1ccnn1Cc1ccc(C)o1
InChIInChI=1S/C17H18N4O3/c1-3-23-17-14(5-4-9-18-17)16(22)20-15-8-10-19-21(15)11-13-7-6-12(2)24-13/h4-10H,3,11H2,1-2H3,(H,20,22)
InChIKeyTUBQVGCVHPGESW-UHFFFAOYSA-N
XLogP2.88
TPSA82.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-ethoxypyridine-3-carboxamide
CID 26470200
N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide
CID 23474664
N-(2-benzylpyrazol-3-yl)-2-phenoxypyridine-3-carboxamide
CID 8890850
2-tert-butyl-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-1,3-thiazole-5-carboxamide
CID 71885828
N-[2-(furan-2-ylmethyl)pyrazol-3-yl]-2-methylsulfanylpyridine-3-carboxamide
CID 8892517
2,4-difluoro-6-hydroxy-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]benzamide
CID 71883351
1-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-3-[(1R)-1-pyridin-4-ylethyl]urea
CID 99703802
1-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-3-(1-pyridin-3-ylethyl)urea
CID 86800389
2-ethoxy-N-(2,4,6-trimethyl-3-pyridinyl)pyridine-3-carboxamide
CID 78838433
N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxybenzamide
CID 26725871
2-methyl-N-[2-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide
CID 24793147
2-ethoxy-N-pyridin-3-ylpyridine-3-carboxamide
CID 23876862

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide?
The IUPAC name of 2-ethoxy-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide (CID 8903088) is 2-ethoxy-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide.
What is the SMILES notation for 2-ethoxy-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide?
The canonical SMILES for 2-ethoxy-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide is CCOc1ncccc1C(=O)Nc1ccnn1Cc1ccc(C)o1.
What is the InChIKey of 2-ethoxy-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide?
The InChIKey is TUBQVGCVHPGESW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O3/c1-3-23-17-14(5-4-9-18-17)16(22)20-15-8-10-19-21(15)11-13-7-6-12(2)24-13/h4-10H,3,11H2,1-2H3,(H,20,22).
What are the key properties of 2-ethoxy-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide?
2-ethoxy-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide has a molecular weight of 326.36 g/mol, XLogP of 2.88, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]pyridine-3-carboxamide is sourced from PubChem (CID 8903088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).