2,3-dihydroindol-1-yl-[6-[2-(3-methylmorpholin-4-yl)propylamino]-3-pyridinyl]methanone

C22H28N4O2 — CID 133302712

IUPAC2,3-dihydroindol-1-yl-[6-[2-(3-methylmorpholin-4-yl)propylamino]-3-pyridinyl]methanone
SMILESCC(CNc1ccc(C(=O)N2CCc3ccccc32)cn1)N1CCOCC1C
InChIInChI=1S/C22H28N4O2/c1-16(25-11-12-28-15-17(25)2)13-23-21-8-7-19(14-24-21)22(27)26-10-9-18-5-3-4-6-20(18)26/h3-8,14,16-17H,9-13,15H2,1-2H3,(H,23,24)
InChIKeyPDLXCOJNNXKEBW-UHFFFAOYSA-N
MW380.49 g/mol
LogP2.81
Rot. Bonds5

About 2,3-dihydroindol-1-yl-[6-[2-(3-methylmorpholin-4-yl)propylamino]-3-pyridinyl]methanone

2,3-dihydroindol-1-yl-[6-[2-(3-methylmorpholin-4-yl)propylamino]-3-pyridinyl]methanone (PubChem CID 133302712) has the molecular formula C22H28N4O2 and a molecular weight of 380.49 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-[6-[2-(3-methylmorpholin-4-yl)propylamino]-3-pyridinyl]methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-[6-[2-(3-methylmorpholin-4-yl)propylamino]-3-pyridinyl]methanone
PubChem CID133302712
Molecular FormulaC22H28N4O2
Molecular Weight380.49 g/mol
Exact Mass380.22
IUPAC Name2,3-dihydroindol-1-yl-[6-[2-(3-methylmorpholin-4-yl)propylamino]-3-pyridinyl]methanone
SMILESCC(CNc1ccc(C(=O)N2CCc3ccccc32)cn1)N1CCOCC1C
InChIInChI=1S/C22H28N4O2/c1-16(25-11-12-28-15-17(25)2)13-23-21-8-7-19(14-24-21)22(27)26-10-9-18-5-3-4-6-20(18)26/h3-8,14,16-17H,9-13,15H2,1-2H3,(H,23,24)
InChIKeyPDLXCOJNNXKEBW-UHFFFAOYSA-N
XLogP2.81
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,3-dihydroindol-1-yl-[6-[2-(3-methylmorpholin-4-yl)propylamino]-3-pyridinyl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3-dihydroindol-1-yl-[6-[(2-hydroxy-2,3-dimethylpentyl)amino]-3-pyridinyl]methanone
CID 133302732
N-(3-chlorophenyl)-6-[2-(3-methylmorpholin-4-yl)propylamino]pyridine-3-carboxamide
CID 133302708
N-[(2R)-2-[(3R)-3-methylmorpholin-4-yl]propyl]pyridin-2-amine
CID 129427083
N-[(2S)-2-[(3S)-3-methylmorpholin-4-yl]propyl]pyridin-2-amine
CID 96527242
2,3-dihydroindol-1-yl-[6-[[(1S,2S)-2-hydroxycyclohexyl]amino]-3-pyridinyl]methanone
CID 97017175
3,4-dihydro-2H-quinolin-1-yl-[6-(ethylamino)-3-pyridinyl]methanone
CID 62172128
2,3-dihydroindol-1-yl-[4-(3-methylmorpholin-4-yl)sulfonylphenyl]methanone
CID 110343726
2,3-dihydroindol-1-yl-[6-[[(2R)-1-(4-methylpiperazin-1-yl)propan-2-yl]amino]-3-pyridinyl]methanone
CID 97316548
2,3-dihydroindol-1-yl-[6-(6-oxaspiro[4.5]decan-9-ylamino)-3-pyridinyl]methanone
CID 127597666
2,3-dihydroindol-1-yl-[6-(1,3-thiazol-4-ylmethylamino)-3-pyridinyl]methanone
CID 71876414
2,3-dihydroindol-1-yl-[6-[(2-piperidin-1-ylphenyl)methylamino]-3-pyridinyl]methanone
CID 133439711
2,3-dihydroindol-1-yl-[6-(1-oxaspiro[5.5]undecan-4-ylamino)-3-pyridinyl]methanone
CID 133378058

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl-[6-[2-(3-methylmorpholin-4-yl)propylamino]-3-pyridinyl]methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-[6-[2-(3-methylmorpholin-4-yl)propylamino]-3-pyridinyl]methanone (CID 133302712) is 2,3-dihydroindol-1-yl-[6-[2-(3-methylmorpholin-4-yl)propylamino]-3-pyridinyl]methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-[6-[2-(3-methylmorpholin-4-yl)propylamino]-3-pyridinyl]methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-[6-[2-(3-methylmorpholin-4-yl)propylamino]-3-pyridinyl]methanone is CC(CNc1ccc(C(=O)N2CCc3ccccc32)cn1)N1CCOCC1C.
What is the InChIKey of 2,3-dihydroindol-1-yl-[6-[2-(3-methylmorpholin-4-yl)propylamino]-3-pyridinyl]methanone?
The InChIKey is PDLXCOJNNXKEBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N4O2/c1-16(25-11-12-28-15-17(25)2)13-23-21-8-7-19(14-24-21)22(27)26-10-9-18-5-3-4-6-20(18)26/h3-8,14,16-17H,9-13,15H2,1-2H3,(H,23,24).
What are the key properties of 2,3-dihydroindol-1-yl-[6-[2-(3-methylmorpholin-4-yl)propylamino]-3-pyridinyl]methanone?
2,3-dihydroindol-1-yl-[6-[2-(3-methylmorpholin-4-yl)propylamino]-3-pyridinyl]methanone has a molecular weight of 380.49 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl-[6-[2-(3-methylmorpholin-4-yl)propylamino]-3-pyridinyl]methanone is sourced from PubChem (CID 133302712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).