N-[(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)methyl]cyclopropanamine

C15H21N5 — CID 115373022

IUPACN-[(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)methyl]cyclopropanamine
SMILESc1cc2nc(N3CCC(CNC4CC4)CC3)ccn2n1
InChIInChI=1S/C15H21N5/c1-2-13(1)16-11-12-4-8-19(9-5-12)14-6-10-20-15(18-14)3-7-17-20/h3,6-7,10,12-13,16H,1-2,4-5,8-9,11H2
InChIKeyMBDIATODMPVVKR-UHFFFAOYSA-N
MW271.37 g/mol
LogP1.70
Rot. Bonds4

About N-[(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)methyl]cyclopropanamine

N-[(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)methyl]cyclopropanamine (PubChem CID 115373022) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is N-[(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)methyl]cyclopropanamine
PubChem CID115373022
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC NameN-[(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)methyl]cyclopropanamine
SMILESc1cc2nc(N3CCC(CNC4CC4)CC3)ccn2n1
InChIInChI=1S/C15H21N5/c1-2-13(1)16-11-12-4-8-19(9-5-12)14-6-10-20-15(18-14)3-7-17-20/h3,6-7,10,12-13,16H,1-2,4-5,8-9,11H2
InChIKeyMBDIATODMPVVKR-UHFFFAOYSA-N
XLogP1.70
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)methyl]cyclopropanamine?
The IUPAC name of N-[(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)methyl]cyclopropanamine (CID 115373022) is N-[(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)methyl]cyclopropanamine is c1cc2nc(N3CCC(CNC4CC4)CC3)ccn2n1.
What is the InChIKey of N-[(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)methyl]cyclopropanamine?
The InChIKey is MBDIATODMPVVKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-2-13(1)16-11-12-4-8-19(9-5-12)14-6-10-20-15(18-14)3-7-17-20/h3,6-7,10,12-13,16H,1-2,4-5,8-9,11H2.
What are the key properties of N-[(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)methyl]cyclopropanamine?
N-[(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)methyl]cyclopropanamine has a molecular weight of 271.37 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)methyl]cyclopropanamine is sourced from PubChem (CID 115373022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).