N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]furan-2-carboxamide

C18H16N4O2 — CID 53195881

IUPACN-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]furan-2-carboxamide
SMILESCCn1c(-c2cc(NC(=O)c3ccco3)n[nH]2)cc2ccccc21
InChIInChI=1S/C18H16N4O2/c1-2-22-14-7-4-3-6-12(14)10-15(22)13-11-17(21-20-13)19-18(23)16-8-5-9-24-16/h3-11H,2H2,1H3,(H2,19,20,21,23)
InChIKeyWXXCXUYKFLWWEB-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.90
Rot. Bonds4

About N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]furan-2-carboxamide

N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]furan-2-carboxamide (PubChem CID 53195881) has the molecular formula C18H16N4O2 and a molecular weight of 320.35 g/mol. Its IUPAC name is N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]furan-2-carboxamide
PubChem CID53195881
Molecular FormulaC18H16N4O2
Molecular Weight320.35 g/mol
Exact Mass320.13
IUPAC NameN-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]furan-2-carboxamide
SMILESCCn1c(-c2cc(NC(=O)c3ccco3)n[nH]2)cc2ccccc21
InChIInChI=1S/C18H16N4O2/c1-2-22-14-7-4-3-6-12(14)10-15(22)13-11-17(21-20-13)19-18(23)16-8-5-9-24-16/h3-11H,2H2,1H3,(H2,19,20,21,23)
InChIKeyWXXCXUYKFLWWEB-UHFFFAOYSA-N
XLogP3.90
TPSA75.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(1-ethyl-6-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-(3-methoxyphenyl)acetamide
CID 53196168
N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide
CID 53195961
N-[5-(1-ethyl-6-methoxyindol-2-yl)-1H-pyrazol-3-yl]-3,5-dimethylbenzamide
CID 53196197
N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]-2-phenylmethoxyacetamide
CID 50848619
N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]acetamide
CID 53196135
5-bromo-N-[5-(1-ethyl-6-methoxyindol-2-yl)-1H-pyrazol-3-yl]pyridine-3-carboxamide
CID 53196151
N-[3-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]furan-2-carboxamide
CID 17492691
1-ethyl-5-(furan-2-carbonylamino)-N-(2-pyridin-2-ylethyl)indole-2-carboxamide
CID 83273760
3-[[2-(furan-2-carbonylamino)acetyl]amino]-1H-pyrazole-5-carboxylic acid
CID 64528451
N-[5-(1-ethyl-3-methylindol-2-yl)-1H-pyrazol-3-yl]-2-methylbenzamide
CID 53196042
N-[1-[(5-ethyl-1H-pyrazol-3-yl)amino]-1-oxopropan-2-yl]furan-2-carboxamide
CID 47423183
3,4-diethoxy-N-[5-(1-ethyl-3-methylindol-2-yl)-1H-pyrazol-3-yl]benzamide
CID 53196058

Frequently Asked Questions

What is the IUPAC name of N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]furan-2-carboxamide?
The IUPAC name of N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]furan-2-carboxamide (CID 53195881) is N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]furan-2-carboxamide.
What is the SMILES notation for N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]furan-2-carboxamide?
The canonical SMILES for N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]furan-2-carboxamide is CCn1c(-c2cc(NC(=O)c3ccco3)n[nH]2)cc2ccccc21.
What is the InChIKey of N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]furan-2-carboxamide?
The InChIKey is WXXCXUYKFLWWEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O2/c1-2-22-14-7-4-3-6-12(14)10-15(22)13-11-17(21-20-13)19-18(23)16-8-5-9-24-16/h3-11H,2H2,1H3,(H2,19,20,21,23).
What are the key properties of N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]furan-2-carboxamide?
N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]furan-2-carboxamide has a molecular weight of 320.35 g/mol, XLogP of 3.90, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]furan-2-carboxamide is sourced from PubChem (CID 53195881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).