N,N-dimethyl-1-[2-methyl-7-(1-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methanamine

C16H25N5 — CID 95815226

IUPACN,N-dimethyl-1-[2-methyl-7-(1-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methanamine
SMILESCc1cc2ncc(CN(C)C)c(C3CCN(C)CC3)n2n1
InChIInChI=1S/C16H25N5/c1-12-9-15-17-10-14(11-19(2)3)16(21(15)18-12)13-5-7-20(4)8-6-13/h9-10,13H,5-8,11H2,1-4H3
InChIKeyRDLRVMDCFOACDV-UHFFFAOYSA-N
MW287.41 g/mol
LogP1.91
Rot. Bonds3

About N,N-dimethyl-1-[2-methyl-7-(1-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methanamine

N,N-dimethyl-1-[2-methyl-7-(1-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methanamine (PubChem CID 95815226) has the molecular formula C16H25N5 and a molecular weight of 287.41 g/mol. Its IUPAC name is N,N-dimethyl-1-[2-methyl-7-(1-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[2-methyl-7-(1-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methanamine
PubChem CID95815226
Molecular FormulaC16H25N5
Molecular Weight287.41 g/mol
Exact Mass287.21
IUPAC NameN,N-dimethyl-1-[2-methyl-7-(1-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methanamine
SMILESCc1cc2ncc(CN(C)C)c(C3CCN(C)CC3)n2n1
InChIInChI=1S/C16H25N5/c1-12-9-15-17-10-14(11-19(2)3)16(21(15)18-12)13-5-7-20(4)8-6-13/h9-10,13H,5-8,11H2,1-4H3
InChIKeyRDLRVMDCFOACDV-UHFFFAOYSA-N
XLogP1.91
TPSA36.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,N-dimethyl-1-[2-methyl-7-(1-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methanamine 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 N,N-dimethyl-1-[2-methyl-7-(1-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methanamine?
The IUPAC name of N,N-dimethyl-1-[2-methyl-7-(1-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methanamine (CID 95815226) is N,N-dimethyl-1-[2-methyl-7-(1-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[2-methyl-7-(1-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[2-methyl-7-(1-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methanamine is Cc1cc2ncc(CN(C)C)c(C3CCN(C)CC3)n2n1.
What is the InChIKey of N,N-dimethyl-1-[2-methyl-7-(1-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methanamine?
The InChIKey is RDLRVMDCFOACDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5/c1-12-9-15-17-10-14(11-19(2)3)16(21(15)18-12)13-5-7-20(4)8-6-13/h9-10,13H,5-8,11H2,1-4H3.
What are the key properties of N,N-dimethyl-1-[2-methyl-7-(1-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methanamine?
N,N-dimethyl-1-[2-methyl-7-(1-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methanamine has a molecular weight of 287.41 g/mol, XLogP of 1.91, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[2-methyl-7-(1-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methanamine is sourced from PubChem (CID 95815226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).