4-(2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)morpholine

C11H18N4O — CID 83863104

IUPAC4-(2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)morpholine
SMILESCn1nc2c(c1N1CCOCC1)CCNC2
InChIInChI=1S/C11H18N4O/c1-14-11(15-4-6-16-7-5-15)9-2-3-12-8-10(9)13-14/h12H,2-8H2,1H3
InChIKeyUGCOMICMHIXNLN-UHFFFAOYSA-N
MW222.29 g/mol
LogP-0.10
Rot. Bonds1

About 4-(2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)morpholine

4-(2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)morpholine (PubChem CID 83863104) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 4-(2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)morpholine.

Molecular Properties

Compound Name4-(2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)morpholine
PubChem CID83863104
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name4-(2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)morpholine
SMILESCn1nc2c(c1N1CCOCC1)CCNC2
InChIInChI=1S/C11H18N4O/c1-14-11(15-4-6-16-7-5-15)9-2-3-12-8-10(9)13-14/h12H,2-8H2,1H3
InChIKeyUGCOMICMHIXNLN-UHFFFAOYSA-N
XLogP-0.10
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-3-piperazin-1-yl-4,5,6,7-tetrahydroindazole
CID 83863227
2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine-3-carbonitrile
CID 105431907
2-methyl-3-pyrimidin-2-yl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine
CID 172720249
N-ethyl-2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine
CID 84657576
13-methyl-12-oxa-4,8,9,13-tetrazatricyclo[7.5.0.02,7]tetradeca-1,7-dien-14-one
CID 155366696
4-(6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-yl)morpholine;2,2,2-trifluoroacetic acid
CID 155854499
4-[2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]morpholine;dihydrochloride
CID 171365336
3-methoxy-1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
CID 83845943
3-morpholin-4-yl-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylic acid
CID 175591711
N-ethyl-2-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine
CID 84657575
6-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
CID 135944079
2-(3-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-2-yl)-1,3-oxazole
CID 96618589

Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)morpholine?
The IUPAC name of 4-(2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)morpholine (CID 83863104) is 4-(2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)morpholine.
What is the SMILES notation for 4-(2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)morpholine?
The canonical SMILES for 4-(2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)morpholine is Cn1nc2c(c1N1CCOCC1)CCNC2.
What is the InChIKey of 4-(2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)morpholine?
The InChIKey is UGCOMICMHIXNLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-14-11(15-4-6-16-7-5-15)9-2-3-12-8-10(9)13-14/h12H,2-8H2,1H3.
What are the key properties of 4-(2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)morpholine?
4-(2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)morpholine has a molecular weight of 222.29 g/mol, XLogP of -0.10, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)morpholine is sourced from PubChem (CID 83863104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).