4-(5-propan-2-yloxy-3-pyridinyl)-1,3-dihydroindol-2-one

C16H16N2O2 — CID 167982525

IUPAC4-(5-propan-2-yloxy-3-pyridinyl)-1,3-dihydroindol-2-one
SMILESCC(C)Oc1cncc(-c2cccc3c2CC(=O)N3)c1
InChIInChI=1S/C16H16N2O2/c1-10(2)20-12-6-11(8-17-9-12)13-4-3-5-15-14(13)7-16(19)18-15/h3-6,8-10H,7H2,1-2H3,(H,18,19)
InChIKeyQAZWPKTZLSBSLB-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.03
Rot. Bonds3

About 4-(5-propan-2-yloxy-3-pyridinyl)-1,3-dihydroindol-2-one

4-(5-propan-2-yloxy-3-pyridinyl)-1,3-dihydroindol-2-one (PubChem CID 167982525) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 4-(5-propan-2-yloxy-3-pyridinyl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name4-(5-propan-2-yloxy-3-pyridinyl)-1,3-dihydroindol-2-one
PubChem CID167982525
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name4-(5-propan-2-yloxy-3-pyridinyl)-1,3-dihydroindol-2-one
SMILESCC(C)Oc1cncc(-c2cccc3c2CC(=O)N3)c1
InChIInChI=1S/C16H16N2O2/c1-10(2)20-12-6-11(8-17-9-12)13-4-3-5-15-14(13)7-16(19)18-15/h3-6,8-10H,7H2,1-2H3,(H,18,19)
InChIKeyQAZWPKTZLSBSLB-UHFFFAOYSA-N
XLogP3.03
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-oxo-1,3-dihydroindol-4-yl)pyridine-3-carboxylic acid
CID 22135397
4-(1H-pyrazol-4-yl)-1,3-dihydroindol-2-one
CID 175842176
4-(2-phenoxypyrimidin-5-yl)-1,3-dihydroindol-2-one
CID 162507639
2-fluoro-3-(5-propan-2-yloxy-3-pyridinyl)benzoic acid
CID 107957496
4-(3-chlorophenyl)-1,3-dihydroindol-2-one
CID 22561798
4-(3-amino-1H-pyrazol-5-yl)-1,3-dihydroindol-2-one
CID 117305337
4-propan-2-yl-1,3-dihydroindol-2-one
CID 20698714
6-(6-amino-5-propan-2-yloxy-3-pyridinyl)-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
CID 145058164
4-methyl-5-propan-2-yloxy-1,3-dihydroindol-2-one
CID 71155097
3-[5-fluoro-2-(5-propan-2-yloxy-3-pyridinyl)phenyl]propanoic acid
CID 139019060
2-fluoro-5-(2-oxo-1,3-dihydroindol-4-yl)benzonitrile
CID 22561891
6-(5-propan-2-yloxy-3-pyridinyl)-2-azaspiro[3.4]oct-5-ene
CID 68652404

Frequently Asked Questions

What is the IUPAC name of 4-(5-propan-2-yloxy-3-pyridinyl)-1,3-dihydroindol-2-one?
The IUPAC name of 4-(5-propan-2-yloxy-3-pyridinyl)-1,3-dihydroindol-2-one (CID 167982525) is 4-(5-propan-2-yloxy-3-pyridinyl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 4-(5-propan-2-yloxy-3-pyridinyl)-1,3-dihydroindol-2-one?
The canonical SMILES for 4-(5-propan-2-yloxy-3-pyridinyl)-1,3-dihydroindol-2-one is CC(C)Oc1cncc(-c2cccc3c2CC(=O)N3)c1.
What is the InChIKey of 4-(5-propan-2-yloxy-3-pyridinyl)-1,3-dihydroindol-2-one?
The InChIKey is QAZWPKTZLSBSLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-10(2)20-12-6-11(8-17-9-12)13-4-3-5-15-14(13)7-16(19)18-15/h3-6,8-10H,7H2,1-2H3,(H,18,19).
What are the key properties of 4-(5-propan-2-yloxy-3-pyridinyl)-1,3-dihydroindol-2-one?
4-(5-propan-2-yloxy-3-pyridinyl)-1,3-dihydroindol-2-one has a molecular weight of 268.32 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-propan-2-yloxy-3-pyridinyl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 167982525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).