N-[1-(furan-3-carbonyl)piperidin-4-yl]-4,6-dimethyl-1H-indole-2-carboxamide

C21H23N3O3 — CID 38199392

IUPACN-[1-(furan-3-carbonyl)piperidin-4-yl]-4,6-dimethyl-1H-indole-2-carboxamide
SMILESCc1cc(C)c2cc(C(=O)NC3CCN(C(=O)c4ccoc4)CC3)[nH]c2c1
InChIInChI=1S/C21H23N3O3/c1-13-9-14(2)17-11-19(23-18(17)10-13)20(25)22-16-3-6-24(7-4-16)21(26)15-5-8-27-12-15/h5,8-12,16,23H,3-4,6-7H2,1-2H3,(H,22,25)
InChIKeyYKXKDUDLNKVHKK-UHFFFAOYSA-N
MW365.43 g/mol
LogP3.41
Rot. Bonds3

About N-[1-(furan-3-carbonyl)piperidin-4-yl]-4,6-dimethyl-1H-indole-2-carboxamide

N-[1-(furan-3-carbonyl)piperidin-4-yl]-4,6-dimethyl-1H-indole-2-carboxamide (PubChem CID 38199392) has the molecular formula C21H23N3O3 and a molecular weight of 365.43 g/mol. Its IUPAC name is N-[1-(furan-3-carbonyl)piperidin-4-yl]-4,6-dimethyl-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-3-carbonyl)piperidin-4-yl]-4,6-dimethyl-1H-indole-2-carboxamide
PubChem CID38199392
Molecular FormulaC21H23N3O3
Molecular Weight365.43 g/mol
Exact Mass365.17
IUPAC NameN-[1-(furan-3-carbonyl)piperidin-4-yl]-4,6-dimethyl-1H-indole-2-carboxamide
SMILESCc1cc(C)c2cc(C(=O)NC3CCN(C(=O)c4ccoc4)CC3)[nH]c2c1
InChIInChI=1S/C21H23N3O3/c1-13-9-14(2)17-11-19(23-18(17)10-13)20(25)22-16-3-6-24(7-4-16)21(26)15-5-8-27-12-15/h5,8-12,16,23H,3-4,6-7H2,1-2H3,(H,22,25)
InChIKeyYKXKDUDLNKVHKK-UHFFFAOYSA-N
XLogP3.41
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylbenzamide
CID 38207852
1-(3-bromo-4-methylphenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]urea
CID 78874680
4,6-dimethyl-N-(5-silaspiro[4.5]decan-8-yl)-1H-indole-2-carboxamide
CID 163202237
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-oxo-1H-quinoline-4-carboxamide
CID 38208260
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-methoxybenzamide
CID 38022754
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide
CID 38198075
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(4-methylphenyl)-2-oxoacetamide
CID 38216371
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
CID 30711914
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxamide
CID 136558192
4-bromo-N-[1-(furan-3-carbonyl)piperidin-4-yl]-3,5-dimethoxybenzamide
CID 38212968
3-cyano-N-[1-(furan-3-carbonyl)piperidin-4-yl]benzamide
CID 38209527
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3,4-dipropoxybenzamide
CID 38211238

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-3-carbonyl)piperidin-4-yl]-4,6-dimethyl-1H-indole-2-carboxamide?
The IUPAC name of N-[1-(furan-3-carbonyl)piperidin-4-yl]-4,6-dimethyl-1H-indole-2-carboxamide (CID 38199392) is N-[1-(furan-3-carbonyl)piperidin-4-yl]-4,6-dimethyl-1H-indole-2-carboxamide.
What is the SMILES notation for N-[1-(furan-3-carbonyl)piperidin-4-yl]-4,6-dimethyl-1H-indole-2-carboxamide?
The canonical SMILES for N-[1-(furan-3-carbonyl)piperidin-4-yl]-4,6-dimethyl-1H-indole-2-carboxamide is Cc1cc(C)c2cc(C(=O)NC3CCN(C(=O)c4ccoc4)CC3)[nH]c2c1.
What is the InChIKey of N-[1-(furan-3-carbonyl)piperidin-4-yl]-4,6-dimethyl-1H-indole-2-carboxamide?
The InChIKey is YKXKDUDLNKVHKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O3/c1-13-9-14(2)17-11-19(23-18(17)10-13)20(25)22-16-3-6-24(7-4-16)21(26)15-5-8-27-12-15/h5,8-12,16,23H,3-4,6-7H2,1-2H3,(H,22,25).
What are the key properties of N-[1-(furan-3-carbonyl)piperidin-4-yl]-4,6-dimethyl-1H-indole-2-carboxamide?
N-[1-(furan-3-carbonyl)piperidin-4-yl]-4,6-dimethyl-1H-indole-2-carboxamide has a molecular weight of 365.43 g/mol, XLogP of 3.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-3-carbonyl)piperidin-4-yl]-4,6-dimethyl-1H-indole-2-carboxamide is sourced from PubChem (CID 38199392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).