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

C16H19N5O — CID 90468211

IUPAC4-[1-methyl-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridin-6-yl]morpholine
SMILESCn1cc(-c2cc3cnc(N4CCOCC4)cc3n2C)cn1
InChIInChI=1S/C16H19N5O/c1-19-11-13(10-18-19)14-7-12-9-17-16(8-15(12)20(14)2)21-3-5-22-6-4-21/h7-11H,3-6H2,1-2H3
InChIKeyMYNAOJQBOLVVOP-UHFFFAOYSA-N
MW297.36 g/mol
LogP1.81
Rot. Bonds2

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

4-[1-methyl-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridin-6-yl]morpholine (PubChem CID 90468211) has the molecular formula C16H19N5O and a molecular weight of 297.36 g/mol. Its IUPAC name is 4-[1-methyl-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridin-6-yl]morpholine.

Molecular Properties

Compound Name4-[1-methyl-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridin-6-yl]morpholine
PubChem CID90468211
Molecular FormulaC16H19N5O
Molecular Weight297.36 g/mol
Exact Mass297.16
IUPAC Name4-[1-methyl-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridin-6-yl]morpholine
SMILESCn1cc(-c2cc3cnc(N4CCOCC4)cc3n2C)cn1
InChIInChI=1S/C16H19N5O/c1-19-11-13(10-18-19)14-7-12-9-17-16(8-15(12)20(14)2)21-3-5-22-6-4-21/h7-11H,3-6H2,1-2H3
InChIKeyMYNAOJQBOLVVOP-UHFFFAOYSA-N
XLogP1.81
TPSA48.11 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]morpholine
CID 135008252
1-methyl-2-(1-methylpyrazol-4-yl)-N-pyridin-3-ylpyrrolo[3,2-c]pyridin-6-amine
CID 90468214
4-[7-(1-methylpyrazol-4-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]morpholine
CID 175750570
methyl 4-[[1-methyl-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridin-6-yl]amino]benzoate
CID 90468210
4-[4-ethyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]morpholine
CID 39756782
4-(1-methylpyrido[3,4-d]pyridazin-7-yl)morpholine
CID 175916253
4-(6,7-diethoxyisoquinolin-3-yl)morpholine
CID 944829
4-[4-[4-methyl-6-(1-methylpyrazol-4-yl)-3H-isoindol-1-yl]-2-pyridinyl]morpholine
CID 162152446
4-(4-chloro-5-methyl-2-pyridinyl)morpholine
CID 142202781
4-(1-methyl-2-phenylindol-5-yl)morpholine
CID 102182006
4-(1-methylpyrazol-4-yl)-6-piperidin-1-ylpyrimidine
CID 39741292
tert-butyl 6-[2-methoxy-4-(morpholine-4-carbonyl)anilino]-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridine-1-carboxylate
CID 66548457

Frequently Asked Questions

What is the IUPAC name of 4-[1-methyl-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridin-6-yl]morpholine?
The IUPAC name of 4-[1-methyl-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridin-6-yl]morpholine (CID 90468211) is 4-[1-methyl-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridin-6-yl]morpholine.
What is the SMILES notation for 4-[1-methyl-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridin-6-yl]morpholine?
The canonical SMILES for 4-[1-methyl-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridin-6-yl]morpholine is Cn1cc(-c2cc3cnc(N4CCOCC4)cc3n2C)cn1.
What is the InChIKey of 4-[1-methyl-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridin-6-yl]morpholine?
The InChIKey is MYNAOJQBOLVVOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O/c1-19-11-13(10-18-19)14-7-12-9-17-16(8-15(12)20(14)2)21-3-5-22-6-4-21/h7-11H,3-6H2,1-2H3.
What are the key properties of 4-[1-methyl-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridin-6-yl]morpholine?
4-[1-methyl-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridin-6-yl]morpholine has a molecular weight of 297.36 g/mol, XLogP of 1.81, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-methyl-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridin-6-yl]morpholine is sourced from PubChem (CID 90468211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).