N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine

C8H10N4 — CID 91447993

IUPACN,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine
SMILESCN(C)c1cnn2cccnc12
InChIInChI=1S/C8H10N4/c1-11(2)7-6-10-12-5-3-4-9-8(7)12/h3-6H,1-2H3
InChIKeyHHQUYFWTXJQYFW-UHFFFAOYSA-N
MW162.20 g/mol
LogP0.80
Rot. Bonds1

About N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine

N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine (PubChem CID 91447993) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine.

Molecular Properties

Compound NameN,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine
PubChem CID91447993
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC NameN,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine
SMILESCN(C)c1cnn2cccnc12
InChIInChI=1S/C8H10N4/c1-11(2)7-6-10-12-5-3-4-9-8(7)12/h3-6H,1-2H3
InChIKeyHHQUYFWTXJQYFW-UHFFFAOYSA-N
XLogP0.80
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine?
The IUPAC name of N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine (CID 91447993) is N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine.
What is the SMILES notation for N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine?
The canonical SMILES for N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine is CN(C)c1cnn2cccnc12.
What is the InChIKey of N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine?
The InChIKey is HHQUYFWTXJQYFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-11(2)7-6-10-12-5-3-4-9-8(7)12/h3-6H,1-2H3.
What are the key properties of N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine?
N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine has a molecular weight of 162.20 g/mol, XLogP of 0.80, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine is sourced from PubChem (CID 91447993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).