2-[8-[2-(3a,7a-dihydro-1H-indol-3-yl)ethylamino]-6-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol

C25H26FN5O — CID 146523479

IUPAC2-[8-[2-(3a,7a-dihydro-1H-indol-3-yl)ethylamino]-6-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
SMILESCC(CO)c1cnc2c(NCCC3=CNC4C=CC=CC34)cc(-c3cncc(F)c3)cn12
InChIInChI=1S/C25H26FN5O/c1-16(15-32)24-13-30-25-23(9-19(14-31(24)25)18-8-20(26)12-27-10-18)28-7-6-17-11-29-22-5-3-2-4-21(17)22/h2-5,8-14,16,21-22,28-29,32H,6-7,15H2,1H3
InChIKeyWGNDSZQRUYZOMO-UHFFFAOYSA-N
MW431.52 g/mol
LogP4.03
Rot. Bonds7

About 2-[8-[2-(3a,7a-dihydro-1H-indol-3-yl)ethylamino]-6-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol

2-[8-[2-(3a,7a-dihydro-1H-indol-3-yl)ethylamino]-6-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol (PubChem CID 146523479) has the molecular formula C25H26FN5O and a molecular weight of 431.52 g/mol. Its IUPAC name is 2-[8-[2-(3a,7a-dihydro-1H-indol-3-yl)ethylamino]-6-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol.

Molecular Properties

Compound Name2-[8-[2-(3a,7a-dihydro-1H-indol-3-yl)ethylamino]-6-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
PubChem CID146523479
Molecular FormulaC25H26FN5O
Molecular Weight431.52 g/mol
Exact Mass431.21
IUPAC Name2-[8-[2-(3a,7a-dihydro-1H-indol-3-yl)ethylamino]-6-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
SMILESCC(CO)c1cnc2c(NCCC3=CNC4C=CC=CC34)cc(-c3cncc(F)c3)cn12
InChIInChI=1S/C25H26FN5O/c1-16(15-32)24-13-30-25-23(9-19(14-31(24)25)18-8-20(26)12-27-10-18)28-7-6-17-11-29-22-5-3-2-4-21(17)22/h2-5,8-14,16,21-22,28-29,32H,6-7,15H2,1H3
InChIKeyWGNDSZQRUYZOMO-UHFFFAOYSA-N
XLogP4.03
TPSA74.48 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.52
LogP ≤ 54.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-[8-[2-(3a,7a-dihydro-1H-indol-3-yl)ethylamino]-6-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol 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

3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-isocyano-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-N-[2-(4-methylphenyl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-amine
CID 158210658
5-[3-butan-2-yl-8-[2-(4-methylphenyl)ethylamino]imidazo[1,2-a]pyridin-6-yl]pyridine-3-carbonitrile
CID 146522453
3-(4-ethoxybutan-2-yl)-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 158540563
3-butan-2-yl-6-(5-cyclopropyl-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine
CID 138715309
N-[2-[(3aS,7aR)-3a,7a-dihydro-1H-indol-3-yl]ethyl]-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 98184816
3-butan-2-yl-N-[2-(1,8-dihydrocyclohepta[b]pyrrol-3-yl)ethyl]-6-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine
CID 162493301
N-[2-(3a,7a-dihydro-1H-indol-3-yl)ethyl]-5-(5-ethynyl-3-pyridinyl)-1-[(Z)-4-methylhex-2-en-3-yl]-2-methylidenepyridin-3-amine;ethane
CID 142619496
4-[2-[[2-(5-fluoro-3-pyridinyl)-9-propan-2-ylpurin-6-yl]amino]ethyl]phenol
CID 46215177
4-(5-fluoro-3-pyridinyl)pentan-1-ol
CID 177007789
2-[2-(5-fluoro-3-pyridinyl)-6-[2-(3H-inden-1-yl)ethylamino]purin-9-yl]propan-1-ol
CID 159036566
N-(1-cyclopropylethyl)-2-(5-fluoro-3-pyridinyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide
CID 131988070
6-[(2E,4E,6E)-3-fluoronona-2,4,6-trien-5-yl]-3-heptan-2-yl-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine
CID 165134303

Frequently Asked Questions

What is the IUPAC name of 2-[8-[2-(3a,7a-dihydro-1H-indol-3-yl)ethylamino]-6-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol?
The IUPAC name of 2-[8-[2-(3a,7a-dihydro-1H-indol-3-yl)ethylamino]-6-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol (CID 146523479) is 2-[8-[2-(3a,7a-dihydro-1H-indol-3-yl)ethylamino]-6-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol.
What is the SMILES notation for 2-[8-[2-(3a,7a-dihydro-1H-indol-3-yl)ethylamino]-6-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol?
The canonical SMILES for 2-[8-[2-(3a,7a-dihydro-1H-indol-3-yl)ethylamino]-6-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol is CC(CO)c1cnc2c(NCCC3=CNC4C=CC=CC34)cc(-c3cncc(F)c3)cn12.
What is the InChIKey of 2-[8-[2-(3a,7a-dihydro-1H-indol-3-yl)ethylamino]-6-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol?
The InChIKey is WGNDSZQRUYZOMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26FN5O/c1-16(15-32)24-13-30-25-23(9-19(14-31(24)25)18-8-20(26)12-27-10-18)28-7-6-17-11-29-22-5-3-2-4-21(17)22/h2-5,8-14,16,21-22,28-29,32H,6-7,15H2,1H3.
What are the key properties of 2-[8-[2-(3a,7a-dihydro-1H-indol-3-yl)ethylamino]-6-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol?
2-[8-[2-(3a,7a-dihydro-1H-indol-3-yl)ethylamino]-6-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol has a molecular weight of 431.52 g/mol, XLogP of 4.03, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[8-[2-(3a,7a-dihydro-1H-indol-3-yl)ethylamino]-6-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol is sourced from PubChem (CID 146523479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).