3-(2-morpholin-4-yl-4-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine

C20H24N6O2 — CID 56940771

IUPAC3-(2-morpholin-4-yl-4-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine
SMILESc1cc(-c2n[nH]c3ccnc(NC4CCOCC4)c23)cc(N2CCOCC2)n1
InChIInChI=1S/C20H24N6O2/c1-5-21-17(26-7-11-28-12-8-26)13-14(1)19-18-16(24-25-19)2-6-22-20(18)23-15-3-9-27-10-4-15/h1-2,5-6,13,15H,3-4,7-12H2,(H,22,23)(H,24,25)
InChIKeyQOUDVGHKRPBIKE-UHFFFAOYSA-N
MW380.45 g/mol
LogP2.45
Rot. Bonds4

About 3-(2-morpholin-4-yl-4-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine

3-(2-morpholin-4-yl-4-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 56940771) has the molecular formula C20H24N6O2 and a molecular weight of 380.45 g/mol. Its IUPAC name is 3-(2-morpholin-4-yl-4-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound Name3-(2-morpholin-4-yl-4-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine
PubChem CID56940771
Molecular FormulaC20H24N6O2
Molecular Weight380.45 g/mol
Exact Mass380.20
IUPAC Name3-(2-morpholin-4-yl-4-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine
SMILESc1cc(-c2n[nH]c3ccnc(NC4CCOCC4)c23)cc(N2CCOCC2)n1
InChIInChI=1S/C20H24N6O2/c1-5-21-17(26-7-11-28-12-8-26)13-14(1)19-18-16(24-25-19)2-6-22-20(18)23-15-3-9-27-10-4-15/h1-2,5-6,13,15H,3-4,7-12H2,(H,22,23)(H,24,25)
InChIKeyQOUDVGHKRPBIKE-UHFFFAOYSA-N
XLogP2.45
TPSA88.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.45
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 3-(2-morpholin-4-yl-4-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 3-(2-morpholin-4-yl-4-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of 3-(2-morpholin-4-yl-4-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine (CID 56940771) is 3-(2-morpholin-4-yl-4-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for 3-(2-morpholin-4-yl-4-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for 3-(2-morpholin-4-yl-4-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine is c1cc(-c2n[nH]c3ccnc(NC4CCOCC4)c23)cc(N2CCOCC2)n1.
What is the InChIKey of 3-(2-morpholin-4-yl-4-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is QOUDVGHKRPBIKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N6O2/c1-5-21-17(26-7-11-28-12-8-26)13-14(1)19-18-16(24-25-19)2-6-22-20(18)23-15-3-9-27-10-4-15/h1-2,5-6,13,15H,3-4,7-12H2,(H,22,23)(H,24,25).
What are the key properties of 3-(2-morpholin-4-yl-4-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine?
3-(2-morpholin-4-yl-4-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 380.45 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-morpholin-4-yl-4-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 56940771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).