5-(2-methylindazol-5-yl)-N-[1-(oxolan-3-yl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C21H20N8O — CID 169006487

IUPAC5-(2-methylindazol-5-yl)-N-[1-(oxolan-3-yl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCn1cc2cc(-c3cccc4nc(Nc5cnn(C6CCOC6)c5)nn34)ccc2n1
InChIInChI=1S/C21H20N8O/c1-27-11-15-9-14(5-6-18(15)25-27)19-3-2-4-20-24-21(26-29(19)20)23-16-10-22-28(12-16)17-7-8-30-13-17/h2-6,9-12,17H,7-8,13H2,1H3,(H,23,26)
InChIKeyGIGPRGOINRYCAW-UHFFFAOYSA-N
MW400.45 g/mol
LogP3.18
Rot. Bonds4

About 5-(2-methylindazol-5-yl)-N-[1-(oxolan-3-yl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine

5-(2-methylindazol-5-yl)-N-[1-(oxolan-3-yl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 169006487) has the molecular formula C21H20N8O and a molecular weight of 400.45 g/mol. Its IUPAC name is 5-(2-methylindazol-5-yl)-N-[1-(oxolan-3-yl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name5-(2-methylindazol-5-yl)-N-[1-(oxolan-3-yl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID169006487
Molecular FormulaC21H20N8O
Molecular Weight400.45 g/mol
Exact Mass400.18
IUPAC Name5-(2-methylindazol-5-yl)-N-[1-(oxolan-3-yl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCn1cc2cc(-c3cccc4nc(Nc5cnn(C6CCOC6)c5)nn34)ccc2n1
InChIInChI=1S/C21H20N8O/c1-27-11-15-9-14(5-6-18(15)25-27)19-3-2-4-20-24-21(26-29(19)20)23-16-10-22-28(12-16)17-7-8-30-13-17/h2-6,9-12,17H,7-8,13H2,1H3,(H,23,26)
InChIKeyGIGPRGOINRYCAW-UHFFFAOYSA-N
XLogP3.18
TPSA87.09 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.45
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Related Compounds

5-(2-methylindazol-5-yl)-N-[1-(oxolan-3-ylmethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 169006445
5-(3-methylsulfonylphenyl)-N-[1-(oxan-4-yl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 59186503
4-[5-[2-[[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]indazol-2-yl]cyclohexane-1-carbonitrile
CID 169006453
4-[5-[2-[(1-methylpyrazol-4-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]indazol-2-yl]cyclohexane-1-carbonitrile
CID 169006483
3-[4-[5-[2-[(1-methylpyrazol-4-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]indazol-2-yl]piperidin-1-yl]-3-oxopropanenitrile
CID 169006455
4-[2-[[1-(oxan-4-yl)pyrazol-4-yl]amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]benzonitrile
CID 59198944
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 59589968
3-methyl-N-[1-[(3R)-oxolan-3-yl]pyrazol-4-yl]benzamide
CID 97428025
5-(4-methoxyphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 70240412
3-[[5-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(1-methylpiperidin-4-yl)methyl]benzamide
CID 142761823
5-(4-fluorophenyl)-N-[4-[(2-morpholin-4-ylethylamino)methyl]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 143916204
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-[(E)-3-(dimethylamino)prop-1-enyl]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 68706149

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylindazol-5-yl)-N-[1-(oxolan-3-yl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 5-(2-methylindazol-5-yl)-N-[1-(oxolan-3-yl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 169006487) is 5-(2-methylindazol-5-yl)-N-[1-(oxolan-3-yl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 5-(2-methylindazol-5-yl)-N-[1-(oxolan-3-yl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 5-(2-methylindazol-5-yl)-N-[1-(oxolan-3-yl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Cn1cc2cc(-c3cccc4nc(Nc5cnn(C6CCOC6)c5)nn34)ccc2n1.
What is the InChIKey of 5-(2-methylindazol-5-yl)-N-[1-(oxolan-3-yl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is GIGPRGOINRYCAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N8O/c1-27-11-15-9-14(5-6-18(15)25-27)19-3-2-4-20-24-21(26-29(19)20)23-16-10-22-28(12-16)17-7-8-30-13-17/h2-6,9-12,17H,7-8,13H2,1H3,(H,23,26).
What are the key properties of 5-(2-methylindazol-5-yl)-N-[1-(oxolan-3-yl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
5-(2-methylindazol-5-yl)-N-[1-(oxolan-3-yl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 400.45 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylindazol-5-yl)-N-[1-(oxolan-3-yl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 169006487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).