6-[8-[[1-(2-hydroxyethyl)pyrazol-4-yl]amino]imidazo[1,2-a]pyrazin-6-yl]-4H-pyrano[2,3-b]pyridin-3-one

C19H17N7O3 — CID 158533061

IUPAC6-[8-[[1-(2-hydroxyethyl)pyrazol-4-yl]amino]imidazo[1,2-a]pyrazin-6-yl]-4H-pyrano[2,3-b]pyridin-3-one
SMILESO=C1COc2ncc(-c3cn4ccnc4c(Nc4cnn(CCO)c4)n3)cc2C1
InChIInChI=1S/C19H17N7O3/c27-4-3-26-9-14(8-22-26)23-17-18-20-1-2-25(18)10-16(24-17)13-5-12-6-15(28)11-29-19(12)21-7-13/h1-2,5,7-10,27H,3-4,6,11H2,(H,23,24)
InChIKeyHNPNVHYNDDETAU-UHFFFAOYSA-N
MW391.39 g/mol
LogP1.23
Rot. Bonds5

About 6-[8-[[1-(2-hydroxyethyl)pyrazol-4-yl]amino]imidazo[1,2-a]pyrazin-6-yl]-4H-pyrano[2,3-b]pyridin-3-one

6-[8-[[1-(2-hydroxyethyl)pyrazol-4-yl]amino]imidazo[1,2-a]pyrazin-6-yl]-4H-pyrano[2,3-b]pyridin-3-one (PubChem CID 158533061) has the molecular formula C19H17N7O3 and a molecular weight of 391.39 g/mol. Its IUPAC name is 6-[8-[[1-(2-hydroxyethyl)pyrazol-4-yl]amino]imidazo[1,2-a]pyrazin-6-yl]-4H-pyrano[2,3-b]pyridin-3-one.

Molecular Properties

Compound Name6-[8-[[1-(2-hydroxyethyl)pyrazol-4-yl]amino]imidazo[1,2-a]pyrazin-6-yl]-4H-pyrano[2,3-b]pyridin-3-one
PubChem CID158533061
Molecular FormulaC19H17N7O3
Molecular Weight391.39 g/mol
Exact Mass391.14
IUPAC Name6-[8-[[1-(2-hydroxyethyl)pyrazol-4-yl]amino]imidazo[1,2-a]pyrazin-6-yl]-4H-pyrano[2,3-b]pyridin-3-one
SMILESO=C1COc2ncc(-c3cn4ccnc4c(Nc4cnn(CCO)c4)n3)cc2C1
InChIInChI=1S/C19H17N7O3/c27-4-3-26-9-14(8-22-26)23-17-18-20-1-2-25(18)10-16(24-17)13-5-12-6-15(28)11-29-19(12)21-7-13/h1-2,5,7-10,27H,3-4,6,11H2,(H,23,24)
InChIKeyHNPNVHYNDDETAU-UHFFFAOYSA-N
XLogP1.23
TPSA119.46 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.39
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze 6-[8-[[1-(2-hydroxyethyl)pyrazol-4-yl]amino]imidazo[1,2-a]pyrazin-6-yl]-4H-pyrano[2,3-b]pyridin-3-one with MolForge

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Related Compounds

6-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]-4H-pyrano[2,3-b]pyridin-3-one
CID 153207771
7-[8-[4-(3-hydroxy-3-methylazetidin-1-yl)anilino]imidazo[1,2-a]pyrazin-6-yl]-1H-pyrido[2,3-b][1,4]oxazin-2-one
CID 59473240
[(2R)-4-[4-[[6-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]morpholin-2-yl]methanol
CID 157358038
6-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-yl)-N-[4-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 161223419
5-[8-(4-ethoxy-3-methoxyanilino)imidazo[1,2-a]pyrazin-6-yl]-1,3-dihydroinden-2-one
CID 158964988
[4-[4-[[6-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-methoxyphenyl]morpholin-2-yl]methanol
CID 158934113
6-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-yl)-N-(3-methoxy-4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 148686575
6-[8-[4-[ethyl(2-hydroxyethyl)amino]anilino]imidazo[1,2-a]pyrazin-6-yl]-3,3-dimethyl-1H-inden-2-one
CID 147107388
1-[4-[[6-(2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-methoxyphenyl]piperidin-4-one
CID 72695171
1-methyl-5-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]-3H-indol-2-one
CID 149389474
6-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-yl)-N-[4-[(3R)-3-(fluoromethyl)-4-methylpiperazin-1-yl]-3-methoxyphenyl]imidazo[1,2-a]pyrazin-8-amine
CID 161016814
5-[8-[4-(3-hydroxy-3-methylazetidin-1-yl)anilino]imidazo[1,2-a]pyrazin-6-yl]-1-methyl-3H-indol-2-one
CID 153260150

Frequently Asked Questions

What is the IUPAC name of 6-[8-[[1-(2-hydroxyethyl)pyrazol-4-yl]amino]imidazo[1,2-a]pyrazin-6-yl]-4H-pyrano[2,3-b]pyridin-3-one?
The IUPAC name of 6-[8-[[1-(2-hydroxyethyl)pyrazol-4-yl]amino]imidazo[1,2-a]pyrazin-6-yl]-4H-pyrano[2,3-b]pyridin-3-one (CID 158533061) is 6-[8-[[1-(2-hydroxyethyl)pyrazol-4-yl]amino]imidazo[1,2-a]pyrazin-6-yl]-4H-pyrano[2,3-b]pyridin-3-one.
What is the SMILES notation for 6-[8-[[1-(2-hydroxyethyl)pyrazol-4-yl]amino]imidazo[1,2-a]pyrazin-6-yl]-4H-pyrano[2,3-b]pyridin-3-one?
The canonical SMILES for 6-[8-[[1-(2-hydroxyethyl)pyrazol-4-yl]amino]imidazo[1,2-a]pyrazin-6-yl]-4H-pyrano[2,3-b]pyridin-3-one is O=C1COc2ncc(-c3cn4ccnc4c(Nc4cnn(CCO)c4)n3)cc2C1.
What is the InChIKey of 6-[8-[[1-(2-hydroxyethyl)pyrazol-4-yl]amino]imidazo[1,2-a]pyrazin-6-yl]-4H-pyrano[2,3-b]pyridin-3-one?
The InChIKey is HNPNVHYNDDETAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N7O3/c27-4-3-26-9-14(8-22-26)23-17-18-20-1-2-25(18)10-16(24-17)13-5-12-6-15(28)11-29-19(12)21-7-13/h1-2,5,7-10,27H,3-4,6,11H2,(H,23,24).
What are the key properties of 6-[8-[[1-(2-hydroxyethyl)pyrazol-4-yl]amino]imidazo[1,2-a]pyrazin-6-yl]-4H-pyrano[2,3-b]pyridin-3-one?
6-[8-[[1-(2-hydroxyethyl)pyrazol-4-yl]amino]imidazo[1,2-a]pyrazin-6-yl]-4H-pyrano[2,3-b]pyridin-3-one has a molecular weight of 391.39 g/mol, XLogP of 1.23, 5 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[8-[[1-(2-hydroxyethyl)pyrazol-4-yl]amino]imidazo[1,2-a]pyrazin-6-yl]-4H-pyrano[2,3-b]pyridin-3-one is sourced from PubChem (CID 158533061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).