4-[(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methyl]morpholine

C12H20N4O — CID 53019666

IUPAC4-[(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methyl]morpholine
SMILESCn1nc(CN2CCOCC2)c2c1CCNC2
InChIInChI=1S/C12H20N4O/c1-15-12-2-3-13-8-10(12)11(14-15)9-16-4-6-17-7-5-16/h13H,2-9H2,1H3
InChIKeyFHGORFMJLXDFAM-UHFFFAOYSA-N
MW236.32 g/mol
LogP-0.10
Rot. Bonds2

About 4-[(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methyl]morpholine

4-[(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methyl]morpholine (PubChem CID 53019666) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 4-[(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methyl]morpholine.

Molecular Properties

Compound Name4-[(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methyl]morpholine
PubChem CID53019666
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name4-[(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methyl]morpholine
SMILESCn1nc(CN2CCOCC2)c2c1CCNC2
InChIInChI=1S/C12H20N4O/c1-15-12-2-3-13-8-10(12)11(14-15)9-16-4-6-17-7-5-16/h13H,2-9H2,1H3
InChIKeyFHGORFMJLXDFAM-UHFFFAOYSA-N
XLogP-0.10
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methyl]morpholine?
The IUPAC name of 4-[(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methyl]morpholine (CID 53019666) is 4-[(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methyl]morpholine.
What is the SMILES notation for 4-[(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methyl]morpholine?
The canonical SMILES for 4-[(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methyl]morpholine is Cn1nc(CN2CCOCC2)c2c1CCNC2.
What is the InChIKey of 4-[(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methyl]morpholine?
The InChIKey is FHGORFMJLXDFAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-15-12-2-3-13-8-10(12)11(14-15)9-16-4-6-17-7-5-16/h13H,2-9H2,1H3.
What are the key properties of 4-[(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methyl]morpholine?
4-[(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methyl]morpholine has a molecular weight of 236.32 g/mol, XLogP of -0.10, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methyl]morpholine is sourced from PubChem (CID 53019666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).