N-(2-oxo-1,3-dihydroindol-5-yl)-1-pyridin-3-ylcyclobutane-1-carboxamide

C18H17N3O2 — CID 166292626

IUPACN-(2-oxo-1,3-dihydroindol-5-yl)-1-pyridin-3-ylcyclobutane-1-carboxamide
SMILESO=C1Cc2cc(NC(=O)C3(c4cccnc4)CCC3)ccc2N1
InChIInChI=1S/C18H17N3O2/c22-16-10-12-9-14(4-5-15(12)21-16)20-17(23)18(6-2-7-18)13-3-1-8-19-11-13/h1,3-5,8-9,11H,2,6-7,10H2,(H,20,23)(H,21,22)
InChIKeyKBCHXEDDXSXACL-UHFFFAOYSA-N
MW307.35 g/mol
LogP2.64
Rot. Bonds3

About N-(2-oxo-1,3-dihydroindol-5-yl)-1-pyridin-3-ylcyclobutane-1-carboxamide

N-(2-oxo-1,3-dihydroindol-5-yl)-1-pyridin-3-ylcyclobutane-1-carboxamide (PubChem CID 166292626) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-(2-oxo-1,3-dihydroindol-5-yl)-1-pyridin-3-ylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-(2-oxo-1,3-dihydroindol-5-yl)-1-pyridin-3-ylcyclobutane-1-carboxamide
PubChem CID166292626
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC NameN-(2-oxo-1,3-dihydroindol-5-yl)-1-pyridin-3-ylcyclobutane-1-carboxamide
SMILESO=C1Cc2cc(NC(=O)C3(c4cccnc4)CCC3)ccc2N1
InChIInChI=1S/C18H17N3O2/c22-16-10-12-9-14(4-5-15(12)21-16)20-17(23)18(6-2-7-18)13-3-1-8-19-11-13/h1,3-5,8-9,11H,2,6-7,10H2,(H,20,23)(H,21,22)
InChIKeyKBCHXEDDXSXACL-UHFFFAOYSA-N
XLogP2.64
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-isoquinolin-6-yl-1-pyridin-3-ylcyclobutane-1-carboxamide
CID 167881675
4-methyl-2-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 172659977
4-amino-N-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 22690108
1-(4-fluorophenyl)-N-(3-methyl-4-pyridin-3-yloxyphenyl)cyclobutane-1-carboxamide
CID 60580980
3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 18570800
2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110777106
methyl 1-pyridin-3-ylcyclobutane-1-carboxylate
CID 116963934
1-(4-tert-butylphenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)cyclopropane-1-carboxamide
CID 39215283
2,2-dimethyl-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoic acid
CID 115163929
(2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 119281522
7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide
CID 119709201
4-amino-N-(2-oxo-1,3-dihydroindol-5-yl)pentanamide
CID 115156546

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1,3-dihydroindol-5-yl)-1-pyridin-3-ylcyclobutane-1-carboxamide?
The IUPAC name of N-(2-oxo-1,3-dihydroindol-5-yl)-1-pyridin-3-ylcyclobutane-1-carboxamide (CID 166292626) is N-(2-oxo-1,3-dihydroindol-5-yl)-1-pyridin-3-ylcyclobutane-1-carboxamide.
What is the SMILES notation for N-(2-oxo-1,3-dihydroindol-5-yl)-1-pyridin-3-ylcyclobutane-1-carboxamide?
The canonical SMILES for N-(2-oxo-1,3-dihydroindol-5-yl)-1-pyridin-3-ylcyclobutane-1-carboxamide is O=C1Cc2cc(NC(=O)C3(c4cccnc4)CCC3)ccc2N1.
What is the InChIKey of N-(2-oxo-1,3-dihydroindol-5-yl)-1-pyridin-3-ylcyclobutane-1-carboxamide?
The InChIKey is KBCHXEDDXSXACL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c22-16-10-12-9-14(4-5-15(12)21-16)20-17(23)18(6-2-7-18)13-3-1-8-19-11-13/h1,3-5,8-9,11H,2,6-7,10H2,(H,20,23)(H,21,22).
What are the key properties of N-(2-oxo-1,3-dihydroindol-5-yl)-1-pyridin-3-ylcyclobutane-1-carboxamide?
N-(2-oxo-1,3-dihydroindol-5-yl)-1-pyridin-3-ylcyclobutane-1-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 2.64, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1,3-dihydroindol-5-yl)-1-pyridin-3-ylcyclobutane-1-carboxamide is sourced from PubChem (CID 166292626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).