1-ethyl-5-(furan-2-carbonylamino)-N-(2-pyridin-2-ylethyl)indole-2-carboxamide

C23H22N4O3 — CID 83273760

IUPAC1-ethyl-5-(furan-2-carbonylamino)-N-(2-pyridin-2-ylethyl)indole-2-carboxamide
SMILESCCn1c(C(=O)NCCc2ccccn2)cc2cc(NC(=O)c3ccco3)ccc21
InChIInChI=1S/C23H22N4O3/c1-2-27-19-9-8-18(26-23(29)21-7-5-13-30-21)14-16(19)15-20(27)22(28)25-12-10-17-6-3-4-11-24-17/h3-9,11,13-15H,2,10,12H2,1H3,(H,25,28)(H,26,29)
InChIKeyCUKIGUHVGZNZAZ-UHFFFAOYSA-N
MW402.45 g/mol
LogP3.87
Rot. Bonds7

About 1-ethyl-5-(furan-2-carbonylamino)-N-(2-pyridin-2-ylethyl)indole-2-carboxamide

1-ethyl-5-(furan-2-carbonylamino)-N-(2-pyridin-2-ylethyl)indole-2-carboxamide (PubChem CID 83273760) has the molecular formula C23H22N4O3 and a molecular weight of 402.45 g/mol. Its IUPAC name is 1-ethyl-5-(furan-2-carbonylamino)-N-(2-pyridin-2-ylethyl)indole-2-carboxamide.

Molecular Properties

Compound Name1-ethyl-5-(furan-2-carbonylamino)-N-(2-pyridin-2-ylethyl)indole-2-carboxamide
PubChem CID83273760
Molecular FormulaC23H22N4O3
Molecular Weight402.45 g/mol
Exact Mass402.17
IUPAC Name1-ethyl-5-(furan-2-carbonylamino)-N-(2-pyridin-2-ylethyl)indole-2-carboxamide
SMILESCCn1c(C(=O)NCCc2ccccn2)cc2cc(NC(=O)c3ccco3)ccc21
InChIInChI=1S/C23H22N4O3/c1-2-27-19-9-8-18(26-23(29)21-7-5-13-30-21)14-16(19)15-20(27)22(28)25-12-10-17-6-3-4-11-24-17/h3-9,11,13-15H,2,10,12H2,1H3,(H,25,28)(H,26,29)
InChIKeyCUKIGUHVGZNZAZ-UHFFFAOYSA-N
XLogP3.87
TPSA89.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.45
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(furan-2-carbonylamino)-1-propyl-N-(2-pyridin-2-ylethyl)indole-2-carboxamide
CID 83273417
1-benzyl-5-(furan-2-carbonylamino)-N-(2-pyridin-2-ylethyl)indole-2-carboxamide
CID 83278269
5-[(2-chlorobenzoyl)amino]-1-[(3-methylphenyl)methyl]-N-(2-pyridin-2-ylethyl)indole-2-carboxamide
CID 42808893
1-[(2,5-dimethylphenyl)methyl]-5-(3-phenylpropanoylamino)-N-(2-pyridin-2-ylethyl)indole-2-carboxamide
CID 83287290
5-amino-1-propyl-N-(2-pyridin-2-ylethyl)indole-2-carboxamide
CID 42808773
5-(cyclopropanecarbonylamino)-1-[(3-fluorophenyl)methyl]-N-(2-pyridin-2-ylethyl)indole-2-carboxamide
CID 83289572
5-(furan-2-carbonylamino)-N-(2-methoxyethyl)-1-[(3-methylphenyl)methyl]indole-2-carboxamide
CID 83276291
N-[4-[[[N'-methyl-N-(2-pyridin-2-ylethyl)carbamimidoyl]amino]methyl]phenyl]furan-2-carboxamide
CID 111191502
5-(furan-2-carbonylamino)-1-[(3-methylphenyl)methyl]-N-phenylindole-2-carboxamide
CID 91635435
N-[2-[[N'-methyl-N-(2-pyridin-2-ylethyl)carbamimidoyl]amino]ethyl]furan-2-carboxamide;hydroiodide
CID 111191865
N-[3-(pyridin-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide
CID 17297031
4-benzyl-2-methyl-N-(2-pyridin-2-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide
CID 46039425

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-(furan-2-carbonylamino)-N-(2-pyridin-2-ylethyl)indole-2-carboxamide?
The IUPAC name of 1-ethyl-5-(furan-2-carbonylamino)-N-(2-pyridin-2-ylethyl)indole-2-carboxamide (CID 83273760) is 1-ethyl-5-(furan-2-carbonylamino)-N-(2-pyridin-2-ylethyl)indole-2-carboxamide.
What is the SMILES notation for 1-ethyl-5-(furan-2-carbonylamino)-N-(2-pyridin-2-ylethyl)indole-2-carboxamide?
The canonical SMILES for 1-ethyl-5-(furan-2-carbonylamino)-N-(2-pyridin-2-ylethyl)indole-2-carboxamide is CCn1c(C(=O)NCCc2ccccn2)cc2cc(NC(=O)c3ccco3)ccc21.
What is the InChIKey of 1-ethyl-5-(furan-2-carbonylamino)-N-(2-pyridin-2-ylethyl)indole-2-carboxamide?
The InChIKey is CUKIGUHVGZNZAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O3/c1-2-27-19-9-8-18(26-23(29)21-7-5-13-30-21)14-16(19)15-20(27)22(28)25-12-10-17-6-3-4-11-24-17/h3-9,11,13-15H,2,10,12H2,1H3,(H,25,28)(H,26,29).
What are the key properties of 1-ethyl-5-(furan-2-carbonylamino)-N-(2-pyridin-2-ylethyl)indole-2-carboxamide?
1-ethyl-5-(furan-2-carbonylamino)-N-(2-pyridin-2-ylethyl)indole-2-carboxamide has a molecular weight of 402.45 g/mol, XLogP of 3.87, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-(furan-2-carbonylamino)-N-(2-pyridin-2-ylethyl)indole-2-carboxamide is sourced from PubChem (CID 83273760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).