N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-6-methoxy-1H-indole-2-carboxamide

C19H18N4O3 — CID 122266074

IUPACN-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-6-methoxy-1H-indole-2-carboxamide
SMILESCOc1ccc2cc(C(=O)NCC(c3ccco3)n3cccn3)[nH]c2c1
InChIInChI=1S/C19H18N4O3/c1-25-14-6-5-13-10-16(22-15(13)11-14)19(24)20-12-17(18-4-2-9-26-18)23-8-3-7-21-23/h2-11,17,22H,12H2,1H3,(H,20,24)
InChIKeyFTMNZBKSXLXOAI-UHFFFAOYSA-N
MW350.38 g/mol
LogP2.99
Rot. Bonds6

About N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-6-methoxy-1H-indole-2-carboxamide

N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-6-methoxy-1H-indole-2-carboxamide (PubChem CID 122266074) has the molecular formula C19H18N4O3 and a molecular weight of 350.38 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-6-methoxy-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-6-methoxy-1H-indole-2-carboxamide
PubChem CID122266074
Molecular FormulaC19H18N4O3
Molecular Weight350.38 g/mol
Exact Mass350.14
IUPAC NameN-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-6-methoxy-1H-indole-2-carboxamide
SMILESCOc1ccc2cc(C(=O)NCC(c3ccco3)n3cccn3)[nH]c2c1
InChIInChI=1S/C19H18N4O3/c1-25-14-6-5-13-10-16(22-15(13)11-14)19(24)20-12-17(18-4-2-9-26-18)23-8-3-7-21-23/h2-11,17,22H,12H2,1H3,(H,20,24)
InChIKeyFTMNZBKSXLXOAI-UHFFFAOYSA-N
XLogP2.99
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-3-[2-(4-methoxyphenyl)ethyl]urea
CID 122266305
N-[(2R)-2-hydroxy-2-(1-methylpyrrol-2-yl)ethyl]-6-methoxy-1H-indole-2-carboxamide
CID 99873607
N-[2-(furan-2-yl)-2-methoxyethyl]-1H-indole-2-carboxamide
CID 121145486
2-(4-ethoxyphenoxy)-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide
CID 122266032
2,6-difluoro-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]benzamide
CID 122265973
N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-4-methoxy-2-methylbenzenesulfonamide
CID 122266139
N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-3-methylbutanamide
CID 122265939
1-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-3-(2-methoxyphenyl)urea
CID 122266298
3-(dimethylamino)-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]benzamide
CID 122265981
2-ethoxy-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]acetamide
CID 122265940
N-(furan-2-ylmethyl)-N'-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]oxamide
CID 122266212
N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-N'-(2,4,6-trimethylphenyl)oxamide
CID 122266237

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-6-methoxy-1H-indole-2-carboxamide?
The IUPAC name of N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-6-methoxy-1H-indole-2-carboxamide (CID 122266074) is N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-6-methoxy-1H-indole-2-carboxamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-6-methoxy-1H-indole-2-carboxamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-6-methoxy-1H-indole-2-carboxamide is COc1ccc2cc(C(=O)NCC(c3ccco3)n3cccn3)[nH]c2c1.
What is the InChIKey of N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-6-methoxy-1H-indole-2-carboxamide?
The InChIKey is FTMNZBKSXLXOAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O3/c1-25-14-6-5-13-10-16(22-15(13)11-14)19(24)20-12-17(18-4-2-9-26-18)23-8-3-7-21-23/h2-11,17,22H,12H2,1H3,(H,20,24).
What are the key properties of N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-6-methoxy-1H-indole-2-carboxamide?
N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-6-methoxy-1H-indole-2-carboxamide has a molecular weight of 350.38 g/mol, XLogP of 2.99, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-6-methoxy-1H-indole-2-carboxamide is sourced from PubChem (CID 122266074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).