N-(2,3-dihydro-1-benzofuran-3-yl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide

C19H17N3O3 — CID 126802489

IUPACN-(2,3-dihydro-1-benzofuran-3-yl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
SMILESCOc1cccc(-c2cc(C(=O)NC3COc4ccccc43)[nH]n2)c1
InChIInChI=1S/C19H17N3O3/c1-24-13-6-4-5-12(9-13)15-10-16(22-21-15)19(23)20-17-11-25-18-8-3-2-7-14(17)18/h2-10,17H,11H2,1H3,(H,20,23)(H,21,22)
InChIKeyIHGOTQJHGWLHAC-UHFFFAOYSA-N
MW335.36 g/mol
LogP2.95
Rot. Bonds4

About N-(2,3-dihydro-1-benzofuran-3-yl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide

N-(2,3-dihydro-1-benzofuran-3-yl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide (PubChem CID 126802489) has the molecular formula C19H17N3O3 and a molecular weight of 335.36 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-3-yl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-3-yl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
PubChem CID126802489
Molecular FormulaC19H17N3O3
Molecular Weight335.36 g/mol
Exact Mass335.13
IUPAC NameN-(2,3-dihydro-1-benzofuran-3-yl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
SMILESCOc1cccc(-c2cc(C(=O)NC3COc4ccccc43)[nH]n2)c1
InChIInChI=1S/C19H17N3O3/c1-24-13-6-4-5-12(9-13)15-10-16(22-21-15)19(23)20-17-11-25-18-8-3-2-7-14(17)18/h2-10,17H,11H2,1H3,(H,20,23)(H,21,22)
InChIKeyIHGOTQJHGWLHAC-UHFFFAOYSA-N
XLogP2.95
TPSA76.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2,3-dihydro-1-benzofuran-3-yl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclohexyl-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 19509722
N-[(3R,4R)-4-methoxyoxan-3-yl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 136587613
N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 97110219
N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide
CID 92772032
N-[(4-fluorophenyl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 19509626
N-[4-(1,3-benzodioxol-5-yloxy)but-2-ynyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 90576097
3-(3-methoxyphenyl)-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]-1H-pyrazole-5-carboxamide
CID 70760747
N-[2-(4-cyclopropyl-6-oxopyrimidin-1-yl)ethyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 121120033
(4-aminopiperidin-1-yl)-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone
CID 66485063
N-[(1S)-1-imidazo[2,1-b][1,3,4]thiadiazol-6-ylethyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 97145627
N-[1-(1-adamantyl)propyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 19509714
3-(3-methoxyphenyl)-N-[2-(methylsulfamoyl)ethyl]-1H-pyrazole-5-carboxamide
CID 70776702

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-3-yl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-3-yl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide (CID 126802489) is N-(2,3-dihydro-1-benzofuran-3-yl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-3-yl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-3-yl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide is COc1cccc(-c2cc(C(=O)NC3COc4ccccc43)[nH]n2)c1.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-3-yl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide?
The InChIKey is IHGOTQJHGWLHAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3/c1-24-13-6-4-5-12(9-13)15-10-16(22-21-15)19(23)20-17-11-25-18-8-3-2-7-14(17)18/h2-10,17H,11H2,1H3,(H,20,23)(H,21,22).
What are the key properties of N-(2,3-dihydro-1-benzofuran-3-yl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide?
N-(2,3-dihydro-1-benzofuran-3-yl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide has a molecular weight of 335.36 g/mol, XLogP of 2.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-3-yl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 126802489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).