3-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)morpholine

C10H15N3O — CID 83858881

IUPAC3-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)morpholine
SMILESC1Cc2[nH]nc(C3COCCN3)c2C1
InChIInChI=1S/C10H15N3O/c1-2-7-8(3-1)12-13-10(7)9-6-14-5-4-11-9/h9,11H,1-6H2,(H,12,13)
InChIKeyZZWSUVJBPKHAIG-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.56
Rot. Bonds1

About 3-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)morpholine

3-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)morpholine (PubChem CID 83858881) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)morpholine.

Molecular Properties

Compound Name3-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)morpholine
PubChem CID83858881
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)morpholine
SMILESC1Cc2[nH]nc(C3COCCN3)c2C1
InChIInChI=1S/C10H15N3O/c1-2-7-8(3-1)12-13-10(7)9-6-14-5-4-11-9/h9,11H,1-6H2,(H,12,13)
InChIKeyZZWSUVJBPKHAIG-UHFFFAOYSA-N
XLogP0.56
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-pyrrolidin-2-yl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole
CID 83847308
3-(azetidin-3-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole;dihydrochloride
CID 138039911
3-(4-chloro-1,2,5-thiadiazol-3-yl)morpholine
CID 174874071
4-morpholin-3-yl-1,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-2-one
CID 83870267
2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)cyclopentan-1-amine
CID 82403162
3-(3,5-dibromophenyl)morpholine
CID 126971173
(3S)-3-(3,6-difluoro-2-pyridinyl)morpholine
CID 130648555
3-(1,2-oxazol-3-yl)morpholine
CID 82595372
3-cyclopentyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole
CID 169498873
4-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclohexan-1-amine
CID 83858840
3-pyridin-2-ylmorpholine
CID 54247101
(3S)-3-(4-fluorophenyl)morpholine
CID 22860769

Frequently Asked Questions

What is the IUPAC name of 3-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)morpholine?
The IUPAC name of 3-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)morpholine (CID 83858881) is 3-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)morpholine.
What is the SMILES notation for 3-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)morpholine?
The canonical SMILES for 3-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)morpholine is C1Cc2[nH]nc(C3COCCN3)c2C1.
What is the InChIKey of 3-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)morpholine?
The InChIKey is ZZWSUVJBPKHAIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-7-8(3-1)12-13-10(7)9-6-14-5-4-11-9/h9,11H,1-6H2,(H,12,13).
What are the key properties of 3-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)morpholine?
3-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)morpholine has a molecular weight of 193.25 g/mol, XLogP of 0.56, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)morpholine is sourced from PubChem (CID 83858881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).