1-cyclopropyl-1-[1-(1-ethylazetidin-3-yl)pyrazolo[5,4-c]pyridin-3-yl]ethanamine

C16H23N5 — CID 175995049

IUPAC1-cyclopropyl-1-[1-(1-ethylazetidin-3-yl)pyrazolo[5,4-c]pyridin-3-yl]ethanamine
SMILESCCN1CC(n2nc(C(C)(N)C3CC3)c3ccncc32)C1
InChIInChI=1S/C16H23N5/c1-3-20-9-12(10-20)21-14-8-18-7-6-13(14)15(19-21)16(2,17)11-4-5-11/h6-8,11-12H,3-5,9-10,17H2,1-2H3
InChIKeyLZAFZBQIXBJLJN-UHFFFAOYSA-N
MW285.39 g/mol
LogP1.89
Rot. Bonds4

About 1-cyclopropyl-1-[1-(1-ethylazetidin-3-yl)pyrazolo[5,4-c]pyridin-3-yl]ethanamine

1-cyclopropyl-1-[1-(1-ethylazetidin-3-yl)pyrazolo[5,4-c]pyridin-3-yl]ethanamine (PubChem CID 175995049) has the molecular formula C16H23N5 and a molecular weight of 285.39 g/mol. Its IUPAC name is 1-cyclopropyl-1-[1-(1-ethylazetidin-3-yl)pyrazolo[5,4-c]pyridin-3-yl]ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-1-[1-(1-ethylazetidin-3-yl)pyrazolo[5,4-c]pyridin-3-yl]ethanamine
PubChem CID175995049
Molecular FormulaC16H23N5
Molecular Weight285.39 g/mol
Exact Mass285.20
IUPAC Name1-cyclopropyl-1-[1-(1-ethylazetidin-3-yl)pyrazolo[5,4-c]pyridin-3-yl]ethanamine
SMILESCCN1CC(n2nc(C(C)(N)C3CC3)c3ccncc32)C1
InChIInChI=1S/C16H23N5/c1-3-20-9-12(10-20)21-14-8-18-7-6-13(14)15(19-21)16(2,17)11-4-5-11/h6-8,11-12H,3-5,9-10,17H2,1-2H3
InChIKeyLZAFZBQIXBJLJN-UHFFFAOYSA-N
XLogP1.89
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-[1-(1-ethylazetidin-3-yl)pyrazolo[5,4-c]pyridin-3-yl]ethanamine?
The IUPAC name of 1-cyclopropyl-1-[1-(1-ethylazetidin-3-yl)pyrazolo[5,4-c]pyridin-3-yl]ethanamine (CID 175995049) is 1-cyclopropyl-1-[1-(1-ethylazetidin-3-yl)pyrazolo[5,4-c]pyridin-3-yl]ethanamine.
What is the SMILES notation for 1-cyclopropyl-1-[1-(1-ethylazetidin-3-yl)pyrazolo[5,4-c]pyridin-3-yl]ethanamine?
The canonical SMILES for 1-cyclopropyl-1-[1-(1-ethylazetidin-3-yl)pyrazolo[5,4-c]pyridin-3-yl]ethanamine is CCN1CC(n2nc(C(C)(N)C3CC3)c3ccncc32)C1.
What is the InChIKey of 1-cyclopropyl-1-[1-(1-ethylazetidin-3-yl)pyrazolo[5,4-c]pyridin-3-yl]ethanamine?
The InChIKey is LZAFZBQIXBJLJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5/c1-3-20-9-12(10-20)21-14-8-18-7-6-13(14)15(19-21)16(2,17)11-4-5-11/h6-8,11-12H,3-5,9-10,17H2,1-2H3.
What are the key properties of 1-cyclopropyl-1-[1-(1-ethylazetidin-3-yl)pyrazolo[5,4-c]pyridin-3-yl]ethanamine?
1-cyclopropyl-1-[1-(1-ethylazetidin-3-yl)pyrazolo[5,4-c]pyridin-3-yl]ethanamine has a molecular weight of 285.39 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-[1-(1-ethylazetidin-3-yl)pyrazolo[5,4-c]pyridin-3-yl]ethanamine is sourced from PubChem (CID 175995049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).