6-[(2-amino-4-pyridinyl)oxy]-N-methyl-2,3-dihydroindole-1-carboxamide

C15H16N4O2 — CID 71048492

IUPAC6-[(2-amino-4-pyridinyl)oxy]-N-methyl-2,3-dihydroindole-1-carboxamide
SMILESCNC(=O)N1CCc2ccc(Oc3ccnc(N)c3)cc21
InChIInChI=1S/C15H16N4O2/c1-17-15(20)19-7-5-10-2-3-11(8-13(10)19)21-12-4-6-18-14(16)9-12/h2-4,6,8-9H,5,7H2,1H3,(H2,16,18)(H,17,20)
InChIKeyYPTHIPLOANFESF-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.16
Rot. Bonds2

About 6-[(2-amino-4-pyridinyl)oxy]-N-methyl-2,3-dihydroindole-1-carboxamide

6-[(2-amino-4-pyridinyl)oxy]-N-methyl-2,3-dihydroindole-1-carboxamide (PubChem CID 71048492) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is 6-[(2-amino-4-pyridinyl)oxy]-N-methyl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound Name6-[(2-amino-4-pyridinyl)oxy]-N-methyl-2,3-dihydroindole-1-carboxamide
PubChem CID71048492
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name6-[(2-amino-4-pyridinyl)oxy]-N-methyl-2,3-dihydroindole-1-carboxamide
SMILESCNC(=O)N1CCc2ccc(Oc3ccnc(N)c3)cc21
InChIInChI=1S/C15H16N4O2/c1-17-15(20)19-7-5-10-2-3-11(8-13(10)19)21-12-4-6-18-14(16)9-12/h2-4,6,8-9H,5,7H2,1H3,(H2,16,18)(H,17,20)
InChIKeyYPTHIPLOANFESF-UHFFFAOYSA-N
XLogP2.16
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)-5-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-2,3-dihydroindole-1-carboxamide
CID 90939443
1-N-methyl-6-N-phenyl-2,3-dihydroindole-1,6-dicarboxamide
CID 53014628
6-amino-N-ethyl-2,3-dihydroindole-1-carboxamide
CID 43164814
1-(6-methoxy-2,3-dihydroindol-1-yl)butane-1,3-dione
CID 19612116
5-[(2-amino-4-pyridinyl)oxy]-N-methyl-6-propan-2-yloxyindole-1-carboxamide
CID 86730325
1-(4-methoxybenzoyl)-N-methyl-2,3-dihydroindole-6-carboxamide
CID 53160326
6-bromo-N-(1-methyl-1,2,4-triazol-3-yl)-2,3-dihydroindole-1-carboxamide
CID 126839807
4-(2-aminoquinolin-6-yl)oxy-N-methylpyridine-2-carboxamide
CID 71019360
5-(6-aminopyrimidin-4-yl)oxy-2,3-dihydroindole-1-carboxylic acid
CID 67530679
4-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yloxy)pyridin-2-amine
CID 135161603
6-(difluoromethoxy)-2,3-dihydroindole-1-carboxylic acid
CID 170431060
1-(1-aminocyclopentanecarbonyl)-N-methyl-2,3-dihydroindole-6-sulfonamide
CID 119334261

Frequently Asked Questions

What is the IUPAC name of 6-[(2-amino-4-pyridinyl)oxy]-N-methyl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of 6-[(2-amino-4-pyridinyl)oxy]-N-methyl-2,3-dihydroindole-1-carboxamide (CID 71048492) is 6-[(2-amino-4-pyridinyl)oxy]-N-methyl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for 6-[(2-amino-4-pyridinyl)oxy]-N-methyl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for 6-[(2-amino-4-pyridinyl)oxy]-N-methyl-2,3-dihydroindole-1-carboxamide is CNC(=O)N1CCc2ccc(Oc3ccnc(N)c3)cc21.
What is the InChIKey of 6-[(2-amino-4-pyridinyl)oxy]-N-methyl-2,3-dihydroindole-1-carboxamide?
The InChIKey is YPTHIPLOANFESF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-17-15(20)19-7-5-10-2-3-11(8-13(10)19)21-12-4-6-18-14(16)9-12/h2-4,6,8-9H,5,7H2,1H3,(H2,16,18)(H,17,20).
What are the key properties of 6-[(2-amino-4-pyridinyl)oxy]-N-methyl-2,3-dihydroindole-1-carboxamide?
6-[(2-amino-4-pyridinyl)oxy]-N-methyl-2,3-dihydroindole-1-carboxamide has a molecular weight of 284.32 g/mol, XLogP of 2.16, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-amino-4-pyridinyl)oxy]-N-methyl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 71048492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).