(2-ethoxy-3-pyridinyl)-(6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)methanone

C16H17N3O2 — CID 146043149

IUPAC(2-ethoxy-3-pyridinyl)-(6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)methanone
SMILESCCOc1ncccc1C(=O)N1Cc2cnc(C)cc2C1
InChIInChI=1S/C16H17N3O2/c1-3-21-15-14(5-4-6-17-15)16(20)19-9-12-7-11(2)18-8-13(12)10-19/h4-8H,3,9-10H2,1-2H3
InChIKeyRCQGOLSPOCCYEJ-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.34
Rot. Bonds3

About (2-ethoxy-3-pyridinyl)-(6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)methanone

(2-ethoxy-3-pyridinyl)-(6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)methanone (PubChem CID 146043149) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is (2-ethoxy-3-pyridinyl)-(6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)methanone.

Molecular Properties

Compound Name(2-ethoxy-3-pyridinyl)-(6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)methanone
PubChem CID146043149
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name(2-ethoxy-3-pyridinyl)-(6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)methanone
SMILESCCOc1ncccc1C(=O)N1Cc2cnc(C)cc2C1
InChIInChI=1S/C16H17N3O2/c1-3-21-15-14(5-4-6-17-15)16(20)19-9-12-7-11(2)18-8-13(12)10-19/h4-8H,3,9-10H2,1-2H3
InChIKeyRCQGOLSPOCCYEJ-UHFFFAOYSA-N
XLogP2.34
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-ethoxy-3-pyridinyl)-(6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)methanone?
The IUPAC name of (2-ethoxy-3-pyridinyl)-(6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)methanone (CID 146043149) is (2-ethoxy-3-pyridinyl)-(6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)methanone.
What is the SMILES notation for (2-ethoxy-3-pyridinyl)-(6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)methanone?
The canonical SMILES for (2-ethoxy-3-pyridinyl)-(6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)methanone is CCOc1ncccc1C(=O)N1Cc2cnc(C)cc2C1.
What is the InChIKey of (2-ethoxy-3-pyridinyl)-(6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)methanone?
The InChIKey is RCQGOLSPOCCYEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-3-21-15-14(5-4-6-17-15)16(20)19-9-12-7-11(2)18-8-13(12)10-19/h4-8H,3,9-10H2,1-2H3.
What are the key properties of (2-ethoxy-3-pyridinyl)-(6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)methanone?
(2-ethoxy-3-pyridinyl)-(6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)methanone has a molecular weight of 283.33 g/mol, XLogP of 2.34, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxy-3-pyridinyl)-(6-methyl-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl)methanone is sourced from PubChem (CID 146043149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).