N-[1-(furan-2-yl)propan-2-yl]-1H-indole-3-carboxamide

C16H16N2O2 — CID 61043525

IUPACN-[1-(furan-2-yl)propan-2-yl]-1H-indole-3-carboxamide
SMILESCC(Cc1ccco1)NC(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C16H16N2O2/c1-11(9-12-5-4-8-20-12)18-16(19)14-10-17-15-7-3-2-6-13(14)15/h2-8,10-11,17H,9H2,1H3,(H,18,19)
InChIKeyYJXOHBPGWWBNBB-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.12
Rot. Bonds4

About N-[1-(furan-2-yl)propan-2-yl]-1H-indole-3-carboxamide

N-[1-(furan-2-yl)propan-2-yl]-1H-indole-3-carboxamide (PubChem CID 61043525) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propan-2-yl]-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propan-2-yl]-1H-indole-3-carboxamide
PubChem CID61043525
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-[1-(furan-2-yl)propan-2-yl]-1H-indole-3-carboxamide
SMILESCC(Cc1ccco1)NC(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C16H16N2O2/c1-11(9-12-5-4-8-20-12)18-16(19)14-10-17-15-7-3-2-6-13(14)15/h2-8,10-11,17H,9H2,1H3,(H,18,19)
InChIKeyYJXOHBPGWWBNBB-UHFFFAOYSA-N
XLogP3.12
TPSA58.03 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylpentan-2-yl)-1H-indole-3-carboxamide
CID 43582090
N-butan-2-yl-1H-indole-3-carboxamide
CID 43399203
N-[(2S)-1-(furan-2-yl)propan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 94022833
N-(1-methoxypropan-2-yl)-1H-indole-3-carboxamide
CID 18712226
2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 62179091
N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47148390
N-[2-[[(2R)-1-(furan-2-yl)propan-2-yl]carbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide
CID 93060296
N-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide
CID 42957156
2-bromo-N-[1-(furan-2-yl)propan-2-yl]-3-methylbenzamide
CID 113338814
5-chloro-2-fluoro-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47168787
N-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide
CID 62180683
4-carbamothioyl-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 61470814

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-1H-indole-3-carboxamide?
The IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-1H-indole-3-carboxamide (CID 61043525) is N-[1-(furan-2-yl)propan-2-yl]-1H-indole-3-carboxamide.
What is the SMILES notation for N-[1-(furan-2-yl)propan-2-yl]-1H-indole-3-carboxamide?
The canonical SMILES for N-[1-(furan-2-yl)propan-2-yl]-1H-indole-3-carboxamide is CC(Cc1ccco1)NC(=O)c1c[nH]c2ccccc12.
What is the InChIKey of N-[1-(furan-2-yl)propan-2-yl]-1H-indole-3-carboxamide?
The InChIKey is YJXOHBPGWWBNBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-11(9-12-5-4-8-20-12)18-16(19)14-10-17-15-7-3-2-6-13(14)15/h2-8,10-11,17H,9H2,1H3,(H,18,19).
What are the key properties of N-[1-(furan-2-yl)propan-2-yl]-1H-indole-3-carboxamide?
N-[1-(furan-2-yl)propan-2-yl]-1H-indole-3-carboxamide has a molecular weight of 268.32 g/mol, XLogP of 3.12, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)propan-2-yl]-1H-indole-3-carboxamide is sourced from PubChem (CID 61043525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).