2-methyl-4-(1-methylpyrazol-4-yl)-6-morpholin-4-yl-3H-pyrrolo[3,4-c]pyridin-1-one

C16H19N5O2 — CID 134805445

IUPAC2-methyl-4-(1-methylpyrazol-4-yl)-6-morpholin-4-yl-3H-pyrrolo[3,4-c]pyridin-1-one
SMILESCN1Cc2c(cc(N3CCOCC3)nc2-c2cnn(C)c2)C1=O
InChIInChI=1S/C16H19N5O2/c1-19-10-13-12(16(19)22)7-14(21-3-5-23-6-4-21)18-15(13)11-8-17-20(2)9-11/h7-9H,3-6,10H2,1-2H3
InChIKeyKDPJZYMYNVCTIE-UHFFFAOYSA-N
MW313.36 g/mol
LogP0.90
Rot. Bonds2

About 2-methyl-4-(1-methylpyrazol-4-yl)-6-morpholin-4-yl-3H-pyrrolo[3,4-c]pyridin-1-one

2-methyl-4-(1-methylpyrazol-4-yl)-6-morpholin-4-yl-3H-pyrrolo[3,4-c]pyridin-1-one (PubChem CID 134805445) has the molecular formula C16H19N5O2 and a molecular weight of 313.36 g/mol. Its IUPAC name is 2-methyl-4-(1-methylpyrazol-4-yl)-6-morpholin-4-yl-3H-pyrrolo[3,4-c]pyridin-1-one.

Molecular Properties

Compound Name2-methyl-4-(1-methylpyrazol-4-yl)-6-morpholin-4-yl-3H-pyrrolo[3,4-c]pyridin-1-one
PubChem CID134805445
Molecular FormulaC16H19N5O2
Molecular Weight313.36 g/mol
Exact Mass313.15
IUPAC Name2-methyl-4-(1-methylpyrazol-4-yl)-6-morpholin-4-yl-3H-pyrrolo[3,4-c]pyridin-1-one
SMILESCN1Cc2c(cc(N3CCOCC3)nc2-c2cnn(C)c2)C1=O
InChIInChI=1S/C16H19N5O2/c1-19-10-13-12(16(19)22)7-14(21-3-5-23-6-4-21)18-15(13)11-8-17-20(2)9-11/h7-9H,3-6,10H2,1-2H3
InChIKeyKDPJZYMYNVCTIE-UHFFFAOYSA-N
XLogP0.90
TPSA63.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-methyl-4-(1-methylpyrazol-4-yl)-6-morpholin-4-yl-3H-pyrrolo[3,4-c]pyridin-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(1-methylpyrazol-4-yl)-6-morpholin-4-yl-3H-pyrrolo[3,4-c]pyridin-1-one?
The IUPAC name of 2-methyl-4-(1-methylpyrazol-4-yl)-6-morpholin-4-yl-3H-pyrrolo[3,4-c]pyridin-1-one (CID 134805445) is 2-methyl-4-(1-methylpyrazol-4-yl)-6-morpholin-4-yl-3H-pyrrolo[3,4-c]pyridin-1-one.
What is the SMILES notation for 2-methyl-4-(1-methylpyrazol-4-yl)-6-morpholin-4-yl-3H-pyrrolo[3,4-c]pyridin-1-one?
The canonical SMILES for 2-methyl-4-(1-methylpyrazol-4-yl)-6-morpholin-4-yl-3H-pyrrolo[3,4-c]pyridin-1-one is CN1Cc2c(cc(N3CCOCC3)nc2-c2cnn(C)c2)C1=O.
What is the InChIKey of 2-methyl-4-(1-methylpyrazol-4-yl)-6-morpholin-4-yl-3H-pyrrolo[3,4-c]pyridin-1-one?
The InChIKey is KDPJZYMYNVCTIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O2/c1-19-10-13-12(16(19)22)7-14(21-3-5-23-6-4-21)18-15(13)11-8-17-20(2)9-11/h7-9H,3-6,10H2,1-2H3.
What are the key properties of 2-methyl-4-(1-methylpyrazol-4-yl)-6-morpholin-4-yl-3H-pyrrolo[3,4-c]pyridin-1-one?
2-methyl-4-(1-methylpyrazol-4-yl)-6-morpholin-4-yl-3H-pyrrolo[3,4-c]pyridin-1-one has a molecular weight of 313.36 g/mol, XLogP of 0.90, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(1-methylpyrazol-4-yl)-6-morpholin-4-yl-3H-pyrrolo[3,4-c]pyridin-1-one is sourced from PubChem (CID 134805445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).