4-[4-(4-methoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-pyridinyl]-2,6-dimethylmorpholine

C18H21N5O2 — CID 66829079

IUPAC4-[4-(4-methoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-pyridinyl]-2,6-dimethylmorpholine
SMILESCOc1nccc2[nH]nc(-c3ccnc(N4CC(C)OC(C)C4)c3)c12
InChIInChI=1S/C18H21N5O2/c1-11-9-23(10-12(2)25-11)15-8-13(4-6-19-15)17-16-14(21-22-17)5-7-20-18(16)24-3/h4-8,11-12H,9-10H2,1-3H3,(H,21,22)
InChIKeyVNIPCJNXCLFSQS-UHFFFAOYSA-N
MW339.40 g/mol
LogP2.64
Rot. Bonds3

About 4-[4-(4-methoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-pyridinyl]-2,6-dimethylmorpholine

4-[4-(4-methoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-pyridinyl]-2,6-dimethylmorpholine (PubChem CID 66829079) has the molecular formula C18H21N5O2 and a molecular weight of 339.40 g/mol. Its IUPAC name is 4-[4-(4-methoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-pyridinyl]-2,6-dimethylmorpholine.

Molecular Properties

Compound Name4-[4-(4-methoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-pyridinyl]-2,6-dimethylmorpholine
PubChem CID66829079
Molecular FormulaC18H21N5O2
Molecular Weight339.40 g/mol
Exact Mass339.17
IUPAC Name4-[4-(4-methoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-pyridinyl]-2,6-dimethylmorpholine
SMILESCOc1nccc2[nH]nc(-c3ccnc(N4CC(C)OC(C)C4)c3)c12
InChIInChI=1S/C18H21N5O2/c1-11-9-23(10-12(2)25-11)15-8-13(4-6-19-15)17-16-14(21-22-17)5-7-20-18(16)24-3/h4-8,11-12H,9-10H2,1-3H3,(H,21,22)
InChIKeyVNIPCJNXCLFSQS-UHFFFAOYSA-N
XLogP2.64
TPSA76.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[4-(4-methoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-pyridinyl]-2,6-dimethylmorpholine with MolForge

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Related Compounds

4-[4-[4-(2-methoxyethoxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine
CID 66829105
4-methoxy-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]-1H-pyrazolo[4,3-c]pyridine
CID 56942986
3-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyrimidin-4-yl]-N-(1,1,1-trifluoropropan-2-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine
CID 176733425
3-(2-methoxy-4-pyridinyl)-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine
CID 56942365
(1R,5S)-8-[4-[4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]-3-oxa-8-azabicyclo[3.2.1]octane
CID 71007922
(2S,6R)-4-[6-[5-(1-methoxypropan-2-yloxy)-1H-indazol-3-yl]pyrimidin-4-yl]-2,6-dimethylmorpholine
CID 90400140
4-[3-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]benzonitrile
CID 118652680
3-[4-[5-(1-methylcyclopropyl)oxy-1H-indazol-3-yl]-2-pyridinyl]-8-oxa-3-azabicyclo[3.2.1]octane
CID 78324047
4-[3-fluoro-4-(4-methoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-pyridinyl]morpholine
CID 66829076
3-[2-[(3S,4S)-3,4-difluoropyrrolidin-1-yl]-4-pyridinyl]-5-propan-2-yloxy-1H-indazole
CID 118657118
(4R)-3-diazenyl-N-[3-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-pyridinyl]-1H-indazol-5-yl]-2-imino-1,4,6-trimethyl-4H-pyrimidine-5-carboxamide
CID 157158676
(2S,6R)-4-[4-(chloromethyl)-2-pyridinyl]-2,6-dimethylmorpholine
CID 104959964

Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-methoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-pyridinyl]-2,6-dimethylmorpholine?
The IUPAC name of 4-[4-(4-methoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-pyridinyl]-2,6-dimethylmorpholine (CID 66829079) is 4-[4-(4-methoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-pyridinyl]-2,6-dimethylmorpholine.
What is the SMILES notation for 4-[4-(4-methoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-pyridinyl]-2,6-dimethylmorpholine?
The canonical SMILES for 4-[4-(4-methoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-pyridinyl]-2,6-dimethylmorpholine is COc1nccc2[nH]nc(-c3ccnc(N4CC(C)OC(C)C4)c3)c12.
What is the InChIKey of 4-[4-(4-methoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-pyridinyl]-2,6-dimethylmorpholine?
The InChIKey is VNIPCJNXCLFSQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O2/c1-11-9-23(10-12(2)25-11)15-8-13(4-6-19-15)17-16-14(21-22-17)5-7-20-18(16)24-3/h4-8,11-12H,9-10H2,1-3H3,(H,21,22).
What are the key properties of 4-[4-(4-methoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-pyridinyl]-2,6-dimethylmorpholine?
4-[4-(4-methoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-pyridinyl]-2,6-dimethylmorpholine has a molecular weight of 339.40 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-methoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-pyridinyl]-2,6-dimethylmorpholine is sourced from PubChem (CID 66829079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).