(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-3-yl)-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone

C25H24N8O2 — CID 170333991

IUPAC(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-3-yl)-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
SMILESO=C(c1cnn2cc(N3CCOCC3)ccc12)N1CCc2[nH]cnc2C1c1cc2ccccn2n1
InChIInChI=1S/C25H24N8O2/c34-25(19-14-28-33-15-18(4-5-22(19)33)30-9-11-35-12-10-30)31-8-6-20-23(27-16-26-20)24(31)21-13-17-3-1-2-7-32(17)29-21/h1-5,7,13-16,24H,6,8-12H2,(H,26,27)
InChIKeyBUOAFGDZXJIADN-UHFFFAOYSA-N
MW468.52 g/mol
LogP2.33
Rot. Bonds3

About (6-morpholin-4-ylpyrazolo[1,5-a]pyridin-3-yl)-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone

(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-3-yl)-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone (PubChem CID 170333991) has the molecular formula C25H24N8O2 and a molecular weight of 468.52 g/mol. Its IUPAC name is (6-morpholin-4-ylpyrazolo[1,5-a]pyridin-3-yl)-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone.

Molecular Properties

Compound Name(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-3-yl)-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
PubChem CID170333991
Molecular FormulaC25H24N8O2
Molecular Weight468.52 g/mol
Exact Mass468.20
IUPAC Name(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-3-yl)-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
SMILESO=C(c1cnn2cc(N3CCOCC3)ccc12)N1CCc2[nH]cnc2C1c1cc2ccccn2n1
InChIInChI=1S/C25H24N8O2/c34-25(19-14-28-33-15-18(4-5-22(19)33)30-9-11-35-12-10-30)31-8-6-20-23(27-16-26-20)24(31)21-13-17-3-1-2-7-32(17)29-21/h1-5,7,13-16,24H,6,8-12H2,(H,26,27)
InChIKeyBUOAFGDZXJIADN-UHFFFAOYSA-N
XLogP2.33
TPSA96.06 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.52
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze (6-morpholin-4-ylpyrazolo[1,5-a]pyridin-3-yl)-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of (6-morpholin-4-ylpyrazolo[1,5-a]pyridin-3-yl)-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone?
The IUPAC name of (6-morpholin-4-ylpyrazolo[1,5-a]pyridin-3-yl)-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone (CID 170333991) is (6-morpholin-4-ylpyrazolo[1,5-a]pyridin-3-yl)-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone.
What is the SMILES notation for (6-morpholin-4-ylpyrazolo[1,5-a]pyridin-3-yl)-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone?
The canonical SMILES for (6-morpholin-4-ylpyrazolo[1,5-a]pyridin-3-yl)-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone is O=C(c1cnn2cc(N3CCOCC3)ccc12)N1CCc2[nH]cnc2C1c1cc2ccccn2n1.
What is the InChIKey of (6-morpholin-4-ylpyrazolo[1,5-a]pyridin-3-yl)-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone?
The InChIKey is BUOAFGDZXJIADN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N8O2/c34-25(19-14-28-33-15-18(4-5-22(19)33)30-9-11-35-12-10-30)31-8-6-20-23(27-16-26-20)24(31)21-13-17-3-1-2-7-32(17)29-21/h1-5,7,13-16,24H,6,8-12H2,(H,26,27).
What are the key properties of (6-morpholin-4-ylpyrazolo[1,5-a]pyridin-3-yl)-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone?
(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-3-yl)-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone has a molecular weight of 468.52 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (6-morpholin-4-ylpyrazolo[1,5-a]pyridin-3-yl)-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone is sourced from PubChem (CID 170333991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).