3-[3-(2,3-dihydro-1H-inden-5-yl)-5-(3-methylpyrazol-1-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine

C24H21N7 — CID 176981789

IUPAC3-[3-(2,3-dihydro-1H-inden-5-yl)-5-(3-methylpyrazol-1-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
SMILESCc1ccn(-c2ccc3nc(-c4cccnc4N)n(-c4ccc5c(c4)CCC5)c3n2)n1
InChIInChI=1S/C24H21N7/c1-15-11-13-30(29-15)21-10-9-20-24(28-21)31(18-8-7-16-4-2-5-17(16)14-18)23(27-20)19-6-3-12-26-22(19)25/h3,6-14H,2,4-5H2,1H3,(H2,25,26)
InChIKeyHGDIZUDECCNXIK-UHFFFAOYSA-N
MW407.48 g/mol
LogP4.05
Rot. Bonds3

About 3-[3-(2,3-dihydro-1H-inden-5-yl)-5-(3-methylpyrazol-1-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine

3-[3-(2,3-dihydro-1H-inden-5-yl)-5-(3-methylpyrazol-1-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine (PubChem CID 176981789) has the molecular formula C24H21N7 and a molecular weight of 407.48 g/mol. Its IUPAC name is 3-[3-(2,3-dihydro-1H-inden-5-yl)-5-(3-methylpyrazol-1-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name3-[3-(2,3-dihydro-1H-inden-5-yl)-5-(3-methylpyrazol-1-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
PubChem CID176981789
Molecular FormulaC24H21N7
Molecular Weight407.48 g/mol
Exact Mass407.19
IUPAC Name3-[3-(2,3-dihydro-1H-inden-5-yl)-5-(3-methylpyrazol-1-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
SMILESCc1ccn(-c2ccc3nc(-c4cccnc4N)n(-c4ccc5c(c4)CCC5)c3n2)n1
InChIInChI=1S/C24H21N7/c1-15-11-13-30(29-15)21-10-9-20-24(28-21)31(18-8-7-16-4-2-5-17(16)14-18)23(27-20)19-6-3-12-26-22(19)25/h3,6-14H,2,4-5H2,1H3,(H2,25,26)
InChIKeyHGDIZUDECCNXIK-UHFFFAOYSA-N
XLogP4.05
TPSA87.44 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.48
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

1-cyclopropylpyrazole-3-carboxamide;3-[3-(2,3-dihydro-1H-inden-5-yl)-5-pyrazol-1-ylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 176699378
3-[3-(2,3-dihydro-1H-inden-5-yl)-5-(5-methyl-1,3,4-thiadiazol-2-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 176982092
3-[3-(2,3-dihydro-1H-inden-5-yl)-5-pyrazol-1-ylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;N-[2-(methylaminomethyl)phenyl]prop-2-enamide
CID 176981679
3-[3-(2,3-dihydro-1H-inden-5-yl)-6-pyridin-3-ylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 176982134
3-[7-bromo-3-(2,3-dihydro-1H-inden-5-yl)-5-pyrazol-1-ylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 176699284
3-[3-[(1S)-1-(methylamino)-2,3-dihydro-1H-inden-5-yl]-5-pyrazol-1-ylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 177272462
6-(difluoromethyl)pyridine-3-carboxamide;3-[3-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 176699603
3-[3-(2,3-dihydro-1H-inden-5-yl)-5-pyrazol-1-ylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;1-[6-(methylamino)-2-azaspiro[3.5]nonan-2-yl]prop-2-en-1-one
CID 176981683
3-[3-(2,3-dihydro-1H-inden-5-yl)-5-pyrazol-1-ylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;4-(oxetan-3-ylmethylamino)piperidine-1-carbaldehyde;prop-1-ene
CID 176981562
3-[3-(2,3-dihydro-1H-inden-5-yl)-5-(4-methylpiperazin-1-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;1-[4-(methylamino)piperidin-1-yl]prop-2-en-1-one
CID 176982056
cyclopropyl-[4-(methylamino)piperidin-1-yl]methanone;3-[5-(3-cyclopropylpyrazol-1-yl)-3-(2-fluoro-2,3-dihydro-1H-inden-5-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 176699298
3-[3-[(1S)-1-[(6-methyl-3-pyridinyl)methylamino]-2,3-dihydro-1H-inden-5-yl]-5-pyrazol-1-ylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 177272703

Frequently Asked Questions

What is the IUPAC name of 3-[3-(2,3-dihydro-1H-inden-5-yl)-5-(3-methylpyrazol-1-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine?
The IUPAC name of 3-[3-(2,3-dihydro-1H-inden-5-yl)-5-(3-methylpyrazol-1-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine (CID 176981789) is 3-[3-(2,3-dihydro-1H-inden-5-yl)-5-(3-methylpyrazol-1-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine.
What is the SMILES notation for 3-[3-(2,3-dihydro-1H-inden-5-yl)-5-(3-methylpyrazol-1-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine?
The canonical SMILES for 3-[3-(2,3-dihydro-1H-inden-5-yl)-5-(3-methylpyrazol-1-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine is Cc1ccn(-c2ccc3nc(-c4cccnc4N)n(-c4ccc5c(c4)CCC5)c3n2)n1.
What is the InChIKey of 3-[3-(2,3-dihydro-1H-inden-5-yl)-5-(3-methylpyrazol-1-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine?
The InChIKey is HGDIZUDECCNXIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N7/c1-15-11-13-30(29-15)21-10-9-20-24(28-21)31(18-8-7-16-4-2-5-17(16)14-18)23(27-20)19-6-3-12-26-22(19)25/h3,6-14H,2,4-5H2,1H3,(H2,25,26).
What are the key properties of 3-[3-(2,3-dihydro-1H-inden-5-yl)-5-(3-methylpyrazol-1-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine?
3-[3-(2,3-dihydro-1H-inden-5-yl)-5-(3-methylpyrazol-1-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine has a molecular weight of 407.48 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2,3-dihydro-1H-inden-5-yl)-5-(3-methylpyrazol-1-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine is sourced from PubChem (CID 176981789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).