3-ethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pentan-3-amine

C15H24N4 — CID 65039866

IUPAC3-ethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pentan-3-amine
SMILESCCC(CC)(CC)NCc1cnc2cc(C)nn2c1
InChIInChI=1S/C15H24N4/c1-5-15(6-2,7-3)17-10-13-9-16-14-8-12(4)18-19(14)11-13/h8-9,11,17H,5-7,10H2,1-4H3
InChIKeyUYEZEXWTCFJTNY-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.10
Rot. Bonds6

About 3-ethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pentan-3-amine

3-ethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pentan-3-amine (PubChem CID 65039866) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 3-ethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pentan-3-amine.

Molecular Properties

Compound Name3-ethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pentan-3-amine
PubChem CID65039866
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name3-ethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pentan-3-amine
SMILESCCC(CC)(CC)NCc1cnc2cc(C)nn2c1
InChIInChI=1S/C15H24N4/c1-5-15(6-2,7-3)17-10-13-9-16-14-8-12(4)18-19(14)11-13/h8-9,11,17H,5-7,10H2,1-4H3
InChIKeyUYEZEXWTCFJTNY-UHFFFAOYSA-N
XLogP3.10
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pentan-3-amine?
The IUPAC name of 3-ethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pentan-3-amine (CID 65039866) is 3-ethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pentan-3-amine.
What is the SMILES notation for 3-ethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pentan-3-amine?
The canonical SMILES for 3-ethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pentan-3-amine is CCC(CC)(CC)NCc1cnc2cc(C)nn2c1.
What is the InChIKey of 3-ethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pentan-3-amine?
The InChIKey is UYEZEXWTCFJTNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-5-15(6-2,7-3)17-10-13-9-16-14-8-12(4)18-19(14)11-13/h8-9,11,17H,5-7,10H2,1-4H3.
What are the key properties of 3-ethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pentan-3-amine?
3-ethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pentan-3-amine has a molecular weight of 260.38 g/mol, XLogP of 3.10, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pentan-3-amine is sourced from PubChem (CID 65039866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).