2-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]furan-3-carboxamide

C16H15N3O3 — CID 122143791

IUPAC2-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]furan-3-carboxamide
SMILESCc1cc(Oc2ccc(NC(=O)c3ccoc3C)cc2)n[nH]1
InChIInChI=1S/C16H15N3O3/c1-10-9-15(19-18-10)22-13-5-3-12(4-6-13)17-16(20)14-7-8-21-11(14)2/h3-9H,1-2H3,(H,17,20)(H,18,19)
InChIKeyYAPXXYNVETVHJM-UHFFFAOYSA-N
MW297.31 g/mol
LogP3.66
Rot. Bonds4

About 2-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]furan-3-carboxamide

2-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]furan-3-carboxamide (PubChem CID 122143791) has the molecular formula C16H15N3O3 and a molecular weight of 297.31 g/mol. Its IUPAC name is 2-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]furan-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]furan-3-carboxamide
PubChem CID122143791
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
Exact Mass297.11
IUPAC Name2-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]furan-3-carboxamide
SMILESCc1cc(Oc2ccc(NC(=O)c3ccoc3C)cc2)n[nH]1
InChIInChI=1S/C16H15N3O3/c1-10-9-15(19-18-10)22-13-5-3-12(4-6-13)17-16(20)14-7-8-21-11(14)2/h3-9H,1-2H3,(H,17,20)(H,18,19)
InChIKeyYAPXXYNVETVHJM-UHFFFAOYSA-N
XLogP3.66
TPSA80.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]pyridine-4-carboxamide
CID 75384334
N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-methylfuran-3-carboxamide
CID 16762169
1-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-6-oxopyridine-3-carboxamide
CID 71919533
N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-3-[(2-phenylacetyl)amino]propanamide
CID 99716304
N-(4-iodophenyl)-2-methylfuran-3-carboxamide
CID 903791
2-methyl-N-[4-(2,2,2-trifluoroethoxy)phenyl]furan-3-carboxamide
CID 46421851
N-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide
CID 17148684
(2S)-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-2-(1,2,4-triazol-1-yl)propanamide
CID 97225492
3-[(2-methylfuran-3-carbonyl)amino]-1H-pyrazole-5-carboxylic acid
CID 64528655
3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]benzamide
CID 146127070
butyl 4-[(2-methylfuran-3-carbonyl)amino]benzoate
CID 2163924
2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)furan-3-carboxamide;hydrochloride
CID 119581069

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]furan-3-carboxamide?
The IUPAC name of 2-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]furan-3-carboxamide (CID 122143791) is 2-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]furan-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]furan-3-carboxamide?
The canonical SMILES for 2-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]furan-3-carboxamide is Cc1cc(Oc2ccc(NC(=O)c3ccoc3C)cc2)n[nH]1.
What is the InChIKey of 2-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]furan-3-carboxamide?
The InChIKey is YAPXXYNVETVHJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3/c1-10-9-15(19-18-10)22-13-5-3-12(4-6-13)17-16(20)14-7-8-21-11(14)2/h3-9H,1-2H3,(H,17,20)(H,18,19).
What are the key properties of 2-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]furan-3-carboxamide?
2-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]furan-3-carboxamide has a molecular weight of 297.31 g/mol, XLogP of 3.66, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]furan-3-carboxamide is sourced from PubChem (CID 122143791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).