[3-[6-(cyclopentylamino)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanol

C23H23N5O — CID 165031080

IUPAC[3-[6-(cyclopentylamino)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanol
SMILESOCc1cc2ncc(-c3cccc(NC4CCCC4)n3)n2cc1-c1ccncc1
InChIInChI=1S/C23H23N5O/c29-15-17-12-23-25-13-21(28(23)14-19(17)16-8-10-24-11-9-16)20-6-3-7-22(27-20)26-18-4-1-2-5-18/h3,6-14,18,29H,1-2,4-5,15H2,(H,26,27)
InChIKeyXEYWMXFBAMICSB-UHFFFAOYSA-N
MW385.47 g/mol
LogP4.31
Rot. Bonds5

About [3-[6-(cyclopentylamino)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanol

[3-[6-(cyclopentylamino)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanol (PubChem CID 165031080) has the molecular formula C23H23N5O and a molecular weight of 385.47 g/mol. Its IUPAC name is [3-[6-(cyclopentylamino)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanol.

Molecular Properties

Compound Name[3-[6-(cyclopentylamino)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanol
PubChem CID165031080
Molecular FormulaC23H23N5O
Molecular Weight385.47 g/mol
Exact Mass385.19
IUPAC Name[3-[6-(cyclopentylamino)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanol
SMILESOCc1cc2ncc(-c3cccc(NC4CCCC4)n3)n2cc1-c1ccncc1
InChIInChI=1S/C23H23N5O/c29-15-17-12-23-25-13-21(28(23)14-19(17)16-8-10-24-11-9-16)20-6-3-7-22(27-20)26-18-4-1-2-5-18/h3,6-14,18,29H,1-2,4-5,15H2,(H,26,27)
InChIKeyXEYWMXFBAMICSB-UHFFFAOYSA-N
XLogP4.31
TPSA75.34 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(hydroxymethyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 164969843
[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(hydroxymethyl)imidazo[1,2-a]pyridin-7-yl]methanol;bis([3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol)
CID 164969842
[3-[6-(cyclopentylamino)-3,5-difluoro-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-[cyclopentyl(methyl)amino]-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 164976628
2-[3-[6-[[(1S,2S)-2-fluorocyclohexyl]amino]-2-pyridinyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-ol
CID 170240953
[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(3,5-dimethyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-(cyclopentylamino)-2-pyridinyl]-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-7-yl]methanol;[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(1H-pyrrol-3-yl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 164952665
trans-(1S,2S)-2-[[6-[7-(hydroxymethyl)-6-(1-methylcyclopropyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]amino]cyclopentan-1-ol
CID 170240867
2-[3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-ol
CID 170240880
6-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-cyclobutylpyridin-2-amine
CID 165091855
[3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]-6-(1-methylcyclopropyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 170240865
6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
CID 153146392
[6-(difluoromethyl)-3-[6-[[(3R)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-b]pyridazin-7-yl]methanol
CID 171431688
6-[7-methoxy-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
CID 134300799

Frequently Asked Questions

What is the IUPAC name of [3-[6-(cyclopentylamino)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanol?
The IUPAC name of [3-[6-(cyclopentylamino)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanol (CID 165031080) is [3-[6-(cyclopentylamino)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanol.
What is the SMILES notation for [3-[6-(cyclopentylamino)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanol?
The canonical SMILES for [3-[6-(cyclopentylamino)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanol is OCc1cc2ncc(-c3cccc(NC4CCCC4)n3)n2cc1-c1ccncc1.
What is the InChIKey of [3-[6-(cyclopentylamino)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanol?
The InChIKey is XEYWMXFBAMICSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5O/c29-15-17-12-23-25-13-21(28(23)14-19(17)16-8-10-24-11-9-16)20-6-3-7-22(27-20)26-18-4-1-2-5-18/h3,6-14,18,29H,1-2,4-5,15H2,(H,26,27).
What are the key properties of [3-[6-(cyclopentylamino)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanol?
[3-[6-(cyclopentylamino)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanol has a molecular weight of 385.47 g/mol, XLogP of 4.31, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[6-(cyclopentylamino)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanol is sourced from PubChem (CID 165031080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).