N,N,2,5-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine

C10H14N4 — CID 69492586

IUPACN,N,2,5-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine
SMILESCc1ccn2nc(C)c(N(C)C)c2n1
InChIInChI=1S/C10H14N4/c1-7-5-6-14-10(11-7)9(13(3)4)8(2)12-14/h5-6H,1-4H3
InChIKeyYGMBUJKDMFABKE-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.41
Rot. Bonds1

About N,N,2,5-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine

N,N,2,5-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine (PubChem CID 69492586) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is N,N,2,5-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine.

Molecular Properties

Compound NameN,N,2,5-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine
PubChem CID69492586
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC NameN,N,2,5-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine
SMILESCc1ccn2nc(C)c(N(C)C)c2n1
InChIInChI=1S/C10H14N4/c1-7-5-6-14-10(11-7)9(13(3)4)8(2)12-14/h5-6H,1-4H3
InChIKeyYGMBUJKDMFABKE-UHFFFAOYSA-N
XLogP1.41
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine;ethane
CID 143791133
ethyl 5-methyl-2-methylsulfanylpyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 101384710
2,6,7,8-tetramethylimidazo[1,2-b]pyridazine
CID 59016880
N-ethyl-N,2-dimethylimidazo[1,2-b]pyridazin-8-amine
CID 123980916
5-chloro-2-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde
CID 130882197
chromium;1,3-dimethylpyrazole
CID 174318008
ethane;1,3,6-trimethylpyrazolo[5,4-b]pyridine
CID 177008769
3-iodo-N,N-dimethylpyrazolo[1,5-a]pyrimidin-5-amine
CID 144888968
2-methylpyrrolo[1,2-a]pyrimidine
CID 130251328
1-ethyl-3,6-dimethylpyrazolo[5,4-b]pyridine
CID 90122617
N,N,2,5-tetramethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 71463223
5-methyl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidine
CID 176942036

Frequently Asked Questions

What is the IUPAC name of N,N,2,5-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine?
The IUPAC name of N,N,2,5-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine (CID 69492586) is N,N,2,5-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine.
What is the SMILES notation for N,N,2,5-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine?
The canonical SMILES for N,N,2,5-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine is Cc1ccn2nc(C)c(N(C)C)c2n1.
What is the InChIKey of N,N,2,5-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine?
The InChIKey is YGMBUJKDMFABKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-7-5-6-14-10(11-7)9(13(3)4)8(2)12-14/h5-6H,1-4H3.
What are the key properties of N,N,2,5-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine?
N,N,2,5-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine has a molecular weight of 190.25 g/mol, XLogP of 1.41, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,5-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine is sourced from PubChem (CID 69492586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).