N-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-2,3-dihydroindole-1-carboxamide

C21H24N4O3 — CID 130247548

IUPACN-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-2,3-dihydroindole-1-carboxamide
SMILESNC(=O)c1cccnc1OC1CCC(NC(=O)N2CCc3ccccc32)CC1
InChIInChI=1S/C21H24N4O3/c22-19(26)17-5-3-12-23-20(17)28-16-9-7-15(8-10-16)24-21(27)25-13-11-14-4-1-2-6-18(14)25/h1-6,12,15-16H,7-11,13H2,(H2,22,26)(H,24,27)
InChIKeyBBULHLHHNUIDPY-UHFFFAOYSA-N
MW380.45 g/mol
LogP2.64
Rot. Bonds4

About N-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-2,3-dihydroindole-1-carboxamide

N-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-2,3-dihydroindole-1-carboxamide (PubChem CID 130247548) has the molecular formula C21H24N4O3 and a molecular weight of 380.45 g/mol. Its IUPAC name is N-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-2,3-dihydroindole-1-carboxamide
PubChem CID130247548
Molecular FormulaC21H24N4O3
Molecular Weight380.45 g/mol
Exact Mass380.18
IUPAC NameN-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-2,3-dihydroindole-1-carboxamide
SMILESNC(=O)c1cccnc1OC1CCC(NC(=O)N2CCc3ccccc32)CC1
InChIInChI=1S/C21H24N4O3/c22-19(26)17-5-3-12-23-20(17)28-16-9-7-15(8-10-16)24-21(27)25-13-11-14-4-1-2-6-18(14)25/h1-6,12,15-16H,7-11,13H2,(H2,22,26)(H,24,27)
InChIKeyBBULHLHHNUIDPY-UHFFFAOYSA-N
XLogP2.64
TPSA97.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.45
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 113225655
2-[4-[(3-amino-5-bromobenzoyl)amino]cyclohexyl]oxypyridine-3-carboxamide
CID 161335103
N-cycloheptyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 69221349
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide
CID 24736613
N-cyclopropyl-2-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 84576404
7-(3-aminoazetidin-1-yl)-N-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 137413498
N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2,3-dihydroindole-1-carboxamide
CID 14809231
2-[(3S)-oxolan-3-yl]oxypyridine-3-carboxamide
CID 124585246
N-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 130248299
N-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-6-(2,2,2-trifluoroethoxy)imidazo[1,2-b]pyridazine-2-carboxamide
CID 137413327
N-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 137413326
2-pyrrolidin-3-yloxypyridine-3-carboxamide
CID 62347808

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-2,3-dihydroindole-1-carboxamide (CID 130247548) is N-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-2,3-dihydroindole-1-carboxamide is NC(=O)c1cccnc1OC1CCC(NC(=O)N2CCc3ccccc32)CC1.
What is the InChIKey of N-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-2,3-dihydroindole-1-carboxamide?
The InChIKey is BBULHLHHNUIDPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O3/c22-19(26)17-5-3-12-23-20(17)28-16-9-7-15(8-10-16)24-21(27)25-13-11-14-4-1-2-6-18(14)25/h1-6,12,15-16H,7-11,13H2,(H2,22,26)(H,24,27).
What are the key properties of N-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-2,3-dihydroindole-1-carboxamide?
N-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-2,3-dihydroindole-1-carboxamide has a molecular weight of 380.45 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 130247548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).