N-cyclopropyl-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine

C11H14N4 — CID 126491418

IUPACN-cyclopropyl-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(NC2CC2)n2ncc(C)c2n1
InChIInChI=1S/C11H14N4/c1-7-6-12-15-10(14-9-3-4-9)5-8(2)13-11(7)15/h5-6,9,14H,3-4H2,1-2H3
InChIKeyYMDKBIOKFAVXLK-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.92
Rot. Bonds2

About N-cyclopropyl-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine

N-cyclopropyl-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 126491418) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is N-cyclopropyl-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN-cyclopropyl-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID126491418
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC NameN-cyclopropyl-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(NC2CC2)n2ncc(C)c2n1
InChIInChI=1S/C11H14N4/c1-7-6-12-15-10(14-9-3-4-9)5-8(2)13-11(7)15/h5-6,9,14H,3-4H2,1-2H3
InChIKeyYMDKBIOKFAVXLK-UHFFFAOYSA-N
XLogP1.92
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5,7-trimethylpyrazolo[1,5-a]pyrimidine
CID 18684975
N-cyclohexyl-3-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 46299146
trans-(1S,3S)-3-N-[5-(dicyclopropylmethyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]cyclopentane-1,3-diamine
CID 170418444
N-cyclobutyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 53259071
trans-(1S,3S)-3-N-[5-[(1R)-1-cyclopentylethyl]-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]cyclopentane-1,3-diamine
CID 171409748
trans-(1S,3S)-3-N-[3-methyl-5-[(1-methylcyclobutyl)methyl]pyrazolo[1,5-a]pyrimidin-7-yl]cyclopentane-1,3-diamine
CID 171409670
2-[4-[(5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)amino]piperidin-1-yl]ethane-1,1-disulfonic acid
CID 175749118
N-cyclopentyl-3,5-dimethyl-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 46299374
3,5-dimethyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 167860483
3,5-dimethyl-N-[1-(1-methylpyrazol-3-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 167974134
3-bromo-N-cyclopentyl-5-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 143441458
7-(cyclopropylamino)-2,5-dimethylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde;N-cyclopropyl-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
CID 158586820

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N-cyclopropyl-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine (CID 126491418) is N-cyclopropyl-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N-cyclopropyl-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N-cyclopropyl-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine is Cc1cc(NC2CC2)n2ncc(C)c2n1.
What is the InChIKey of N-cyclopropyl-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is YMDKBIOKFAVXLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-7-6-12-15-10(14-9-3-4-9)5-8(2)13-11(7)15/h5-6,9,14H,3-4H2,1-2H3.
What are the key properties of N-cyclopropyl-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine?
N-cyclopropyl-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 202.26 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 126491418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).