1-cyclopropyl-N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ethanamine

C15H22N4 — CID 43533202

IUPAC1-cyclopropyl-N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ethanamine
SMILESCc1cc2ncc(C(C)NC(C)C3CC3)c(C)n2n1
InChIInChI=1S/C15H22N4/c1-9-7-15-16-8-14(12(4)19(15)18-9)11(3)17-10(2)13-5-6-13/h7-8,10-11,13,17H,5-6H2,1-4H3
InChIKeyDLNYLEISALHYJO-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.80
Rot. Bonds4

About 1-cyclopropyl-N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ethanamine

1-cyclopropyl-N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ethanamine (PubChem CID 43533202) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 1-cyclopropyl-N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ethanamine
PubChem CID43533202
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name1-cyclopropyl-N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ethanamine
SMILESCc1cc2ncc(C(C)NC(C)C3CC3)c(C)n2n1
InChIInChI=1S/C15H22N4/c1-9-7-15-16-8-14(12(4)19(15)18-9)11(3)17-10(2)13-5-6-13/h7-8,10-11,13,17H,5-6H2,1-4H3
InChIKeyDLNYLEISALHYJO-UHFFFAOYSA-N
XLogP2.80
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-cyclopropyl-N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ethanamine?
The IUPAC name of 1-cyclopropyl-N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ethanamine (CID 43533202) is 1-cyclopropyl-N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ethanamine?
The canonical SMILES for 1-cyclopropyl-N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ethanamine is Cc1cc2ncc(C(C)NC(C)C3CC3)c(C)n2n1.
What is the InChIKey of 1-cyclopropyl-N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ethanamine?
The InChIKey is DLNYLEISALHYJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-9-7-15-16-8-14(12(4)19(15)18-9)11(3)17-10(2)13-5-6-13/h7-8,10-11,13,17H,5-6H2,1-4H3.
What are the key properties of 1-cyclopropyl-N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ethanamine?
1-cyclopropyl-N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ethanamine has a molecular weight of 258.37 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ethanamine is sourced from PubChem (CID 43533202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).