morpholin-4-yl-[4-(4-propan-2-yloxy-1H-pyrrolo[3,4-c]pyridin-3-yl)-2-pyridinyl]methanone

C20H22N4O3 — CID 147405639

IUPACmorpholin-4-yl-[4-(4-propan-2-yloxy-1H-pyrrolo[3,4-c]pyridin-3-yl)-2-pyridinyl]methanone
SMILESCC(C)Oc1nccc2c1C(c1ccnc(C(=O)N3CCOCC3)c1)=NC2
InChIInChI=1S/C20H22N4O3/c1-13(2)27-19-17-15(4-6-22-19)12-23-18(17)14-3-5-21-16(11-14)20(25)24-7-9-26-10-8-24/h3-6,11,13H,7-10,12H2,1-2H3
InChIKeyDPPOGMVGLDAYLS-UHFFFAOYSA-N
MW366.42 g/mol
LogP2.09
Rot. Bonds4

About morpholin-4-yl-[4-(4-propan-2-yloxy-1H-pyrrolo[3,4-c]pyridin-3-yl)-2-pyridinyl]methanone

morpholin-4-yl-[4-(4-propan-2-yloxy-1H-pyrrolo[3,4-c]pyridin-3-yl)-2-pyridinyl]methanone (PubChem CID 147405639) has the molecular formula C20H22N4O3 and a molecular weight of 366.42 g/mol. Its IUPAC name is morpholin-4-yl-[4-(4-propan-2-yloxy-1H-pyrrolo[3,4-c]pyridin-3-yl)-2-pyridinyl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[4-(4-propan-2-yloxy-1H-pyrrolo[3,4-c]pyridin-3-yl)-2-pyridinyl]methanone
PubChem CID147405639
Molecular FormulaC20H22N4O3
Molecular Weight366.42 g/mol
Exact Mass366.17
IUPAC Namemorpholin-4-yl-[4-(4-propan-2-yloxy-1H-pyrrolo[3,4-c]pyridin-3-yl)-2-pyridinyl]methanone
SMILESCC(C)Oc1nccc2c1C(c1ccnc(C(=O)N3CCOCC3)c1)=NC2
InChIInChI=1S/C20H22N4O3/c1-13(2)27-19-17-15(4-6-22-19)12-23-18(17)14-3-5-21-16(11-14)20(25)24-7-9-26-10-8-24/h3-6,11,13H,7-10,12H2,1-2H3
InChIKeyDPPOGMVGLDAYLS-UHFFFAOYSA-N
XLogP2.09
TPSA76.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[4-(4-propan-2-yloxy-1H-pyrrolo[3,4-c]pyridin-3-yl)-2-pyridinyl]methanone?
The IUPAC name of morpholin-4-yl-[4-(4-propan-2-yloxy-1H-pyrrolo[3,4-c]pyridin-3-yl)-2-pyridinyl]methanone (CID 147405639) is morpholin-4-yl-[4-(4-propan-2-yloxy-1H-pyrrolo[3,4-c]pyridin-3-yl)-2-pyridinyl]methanone.
What is the SMILES notation for morpholin-4-yl-[4-(4-propan-2-yloxy-1H-pyrrolo[3,4-c]pyridin-3-yl)-2-pyridinyl]methanone?
The canonical SMILES for morpholin-4-yl-[4-(4-propan-2-yloxy-1H-pyrrolo[3,4-c]pyridin-3-yl)-2-pyridinyl]methanone is CC(C)Oc1nccc2c1C(c1ccnc(C(=O)N3CCOCC3)c1)=NC2.
What is the InChIKey of morpholin-4-yl-[4-(4-propan-2-yloxy-1H-pyrrolo[3,4-c]pyridin-3-yl)-2-pyridinyl]methanone?
The InChIKey is DPPOGMVGLDAYLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O3/c1-13(2)27-19-17-15(4-6-22-19)12-23-18(17)14-3-5-21-16(11-14)20(25)24-7-9-26-10-8-24/h3-6,11,13H,7-10,12H2,1-2H3.
What are the key properties of morpholin-4-yl-[4-(4-propan-2-yloxy-1H-pyrrolo[3,4-c]pyridin-3-yl)-2-pyridinyl]methanone?
morpholin-4-yl-[4-(4-propan-2-yloxy-1H-pyrrolo[3,4-c]pyridin-3-yl)-2-pyridinyl]methanone has a molecular weight of 366.42 g/mol, XLogP of 2.09, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[4-(4-propan-2-yloxy-1H-pyrrolo[3,4-c]pyridin-3-yl)-2-pyridinyl]methanone is sourced from PubChem (CID 147405639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).