3-pyrrolidin-2-yl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole

C10H15N3O — CID 83847308

IUPAC3-pyrrolidin-2-yl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole
SMILESC1CNC(c2n[nH]c3c2COCC3)C1
InChIInChI=1S/C10H15N3O/c1-2-9(11-4-1)10-7-6-14-5-3-8(7)12-13-10/h9,11H,1-6H2,(H,12,13)
InChIKeyUHCNEKDFQMHNOI-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.91
Rot. Bonds1

About 3-pyrrolidin-2-yl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole

3-pyrrolidin-2-yl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole (PubChem CID 83847308) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-pyrrolidin-2-yl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole.

Molecular Properties

Compound Name3-pyrrolidin-2-yl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole
PubChem CID83847308
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-pyrrolidin-2-yl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole
SMILESC1CNC(c2n[nH]c3c2COCC3)C1
InChIInChI=1S/C10H15N3O/c1-2-9(11-4-1)10-7-6-14-5-3-8(7)12-13-10/h9,11H,1-6H2,(H,12,13)
InChIKeyUHCNEKDFQMHNOI-UHFFFAOYSA-N
XLogP0.91
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 ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopentyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole
CID 169498873
3-cyclohexyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole
CID 169498714
3-(pyrrolidin-2-ylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole
CID 83848457
3-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)morpholine
CID 83858881
8-pyrrolidin-2-yl-1,3,4,5-tetrahydropyrano[4,3-b]indole
CID 117358131
8-piperidin-2-yl-1,3,4,5-tetrahydropyrano[4,3-b]indole
CID 117394556
2-cyclopentyl-1-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]ethanone
CID 155881349
cyclohexylmethyl 3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)azetidine-1-carboxylate
CID 136573515
(1S)-1-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethanamine
CID 82413745
3-(methoxymethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole
CID 169498684
2-ethoxy-1-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]ethanone
CID 155881137
4-morpholin-3-yl-1,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-2-one
CID 83870267

Frequently Asked Questions

What is the IUPAC name of 3-pyrrolidin-2-yl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole?
The IUPAC name of 3-pyrrolidin-2-yl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole (CID 83847308) is 3-pyrrolidin-2-yl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole.
What is the SMILES notation for 3-pyrrolidin-2-yl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole?
The canonical SMILES for 3-pyrrolidin-2-yl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole is C1CNC(c2n[nH]c3c2COCC3)C1.
What is the InChIKey of 3-pyrrolidin-2-yl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole?
The InChIKey is UHCNEKDFQMHNOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-9(11-4-1)10-7-6-14-5-3-8(7)12-13-10/h9,11H,1-6H2,(H,12,13).
What are the key properties of 3-pyrrolidin-2-yl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole?
3-pyrrolidin-2-yl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole has a molecular weight of 193.25 g/mol, XLogP of 0.91, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrrolidin-2-yl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole is sourced from PubChem (CID 83847308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).