1-(1-ethylpyrrolidin-3-yl)-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]methanamine

C15H23N5 — CID 62405327

IUPAC1-(1-ethylpyrrolidin-3-yl)-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]methanamine
SMILESCCN1CCC(CNCc2cnc3cc(C)nn3c2)C1
InChIInChI=1S/C15H23N5/c1-3-19-5-4-13(10-19)7-16-8-14-9-17-15-6-12(2)18-20(15)11-14/h6,9,11,13,16H,3-5,7-8,10H2,1-2H3
InChIKeyFUUXWYZXLUINIA-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.47
Rot. Bonds5

About 1-(1-ethylpyrrolidin-3-yl)-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]methanamine

1-(1-ethylpyrrolidin-3-yl)-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]methanamine (PubChem CID 62405327) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 1-(1-ethylpyrrolidin-3-yl)-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(1-ethylpyrrolidin-3-yl)-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]methanamine
PubChem CID62405327
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name1-(1-ethylpyrrolidin-3-yl)-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]methanamine
SMILESCCN1CCC(CNCc2cnc3cc(C)nn3c2)C1
InChIInChI=1S/C15H23N5/c1-3-19-5-4-13(10-19)7-16-8-14-9-17-15-6-12(2)18-20(15)11-14/h6,9,11,13,16H,3-5,7-8,10H2,1-2H3
InChIKeyFUUXWYZXLUINIA-UHFFFAOYSA-N
XLogP1.47
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpyrrolidin-3-yl)-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]methanamine?
The IUPAC name of 1-(1-ethylpyrrolidin-3-yl)-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]methanamine (CID 62405327) is 1-(1-ethylpyrrolidin-3-yl)-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]methanamine.
What is the SMILES notation for 1-(1-ethylpyrrolidin-3-yl)-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]methanamine?
The canonical SMILES for 1-(1-ethylpyrrolidin-3-yl)-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]methanamine is CCN1CCC(CNCc2cnc3cc(C)nn3c2)C1.
What is the InChIKey of 1-(1-ethylpyrrolidin-3-yl)-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]methanamine?
The InChIKey is FUUXWYZXLUINIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-3-19-5-4-13(10-19)7-16-8-14-9-17-15-6-12(2)18-20(15)11-14/h6,9,11,13,16H,3-5,7-8,10H2,1-2H3.
What are the key properties of 1-(1-ethylpyrrolidin-3-yl)-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]methanamine?
1-(1-ethylpyrrolidin-3-yl)-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]methanamine has a molecular weight of 273.38 g/mol, XLogP of 1.47, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpyrrolidin-3-yl)-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]methanamine is sourced from PubChem (CID 62405327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).