N,N-dimethyl-1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine

C14H21N5 — CID 56902625

IUPACN,N-dimethyl-1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine
SMILESCc1cc(N2CCCC(N(C)C)C2)n2nccc2n1
InChIInChI=1S/C14H21N5/c1-11-9-14(19-13(16-11)6-7-15-19)18-8-4-5-12(10-18)17(2)3/h6-7,9,12H,4-5,8,10H2,1-3H3
InChIKeyVPMRHAILHJMFER-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.57
Rot. Bonds2

About N,N-dimethyl-1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine

N,N-dimethyl-1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine (PubChem CID 56902625) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is N,N-dimethyl-1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine
PubChem CID56902625
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC NameN,N-dimethyl-1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine
SMILESCc1cc(N2CCCC(N(C)C)C2)n2nccc2n1
InChIInChI=1S/C14H21N5/c1-11-9-14(19-13(16-11)6-7-15-19)18-8-4-5-12(10-18)17(2)3/h6-7,9,12H,4-5,8,10H2,1-3H3
InChIKeyVPMRHAILHJMFER-UHFFFAOYSA-N
XLogP1.57
TPSA36.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine?
The IUPAC name of N,N-dimethyl-1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine (CID 56902625) is N,N-dimethyl-1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine.
What is the SMILES notation for N,N-dimethyl-1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine?
The canonical SMILES for N,N-dimethyl-1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine is Cc1cc(N2CCCC(N(C)C)C2)n2nccc2n1.
What is the InChIKey of N,N-dimethyl-1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine?
The InChIKey is VPMRHAILHJMFER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-11-9-14(19-13(16-11)6-7-15-19)18-8-4-5-12(10-18)17(2)3/h6-7,9,12H,4-5,8,10H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine?
N,N-dimethyl-1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine has a molecular weight of 259.36 g/mol, XLogP of 1.57, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-amine is sourced from PubChem (CID 56902625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).