5-methyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine

C13H16N6 — CID 56914140

IUPAC5-methyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(NC(C)Cn2cccn2)n2nccc2n1
InChIInChI=1S/C13H16N6/c1-10-8-13(19-12(16-10)4-6-15-19)17-11(2)9-18-7-3-5-14-18/h3-8,11,17H,9H2,1-2H3
InChIKeySNZJTVHBXXBWMM-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.73
Rot. Bonds4

About 5-methyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine

5-methyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 56914140) has the molecular formula C13H16N6 and a molecular weight of 256.31 g/mol. Its IUPAC name is 5-methyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-methyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID56914140
Molecular FormulaC13H16N6
Molecular Weight256.31 g/mol
Exact Mass256.14
IUPAC Name5-methyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(NC(C)Cn2cccn2)n2nccc2n1
InChIInChI=1S/C13H16N6/c1-10-8-13(19-12(16-10)4-6-15-19)17-11(2)9-18-7-3-5-14-18/h3-8,11,17H,9H2,1-2H3
InChIKeySNZJTVHBXXBWMM-UHFFFAOYSA-N
XLogP1.73
TPSA60.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-Methylpyrazolo[1,5-a]pyrimidine
CID 12581392
N-(5-methyl-1H-pyrazol-3-yl)-6-piperazin-1-yl-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 168237681
4-N-(5-methyl-1H-pyrazol-3-yl)-6-N-pyrrolidin-3-yl-1H-pyrazolo[5,4-d]pyrimidine-4,6-diamine
CID 168273113
4-N-(5-methyl-1H-pyrazol-3-yl)-6-N-piperidin-4-yl-1H-pyrazolo[5,4-d]pyrimidine-4,6-diamine
CID 168281071
(1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl-
CID 40136
2-Methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 1480446
5,8-dimethyl-2-[(E)-2-[2-methyl-5-(1H-pyrazol-5-yl)-1,2,4-triazol-3-yl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrazine
CID 165415127
2-(3,5-dimethylpyrazol-1-yl)-6-pyrazol-1-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
CID 72945318
N-(1-methylpiperidin-4-yl)-3-[1-(2-methylpropyl)pyrazol-4-yl]imidazo[1,2-b]pyridazin-6-amine
CID 73346435
N-(1-methylpiperidin-4-yl)-3-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-b]pyridazin-6-amine
CID 73353993
N-butan-2-yl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 3226946
7-Methylpyrazolo(1,5-a)pyrimidine
CID 12581393

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-methyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 56914140) is 5-methyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-methyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-methyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine is Cc1cc(NC(C)Cn2cccn2)n2nccc2n1.
What is the InChIKey of 5-methyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is SNZJTVHBXXBWMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6/c1-10-8-13(19-12(16-10)4-6-15-19)17-11(2)9-18-7-3-5-14-18/h3-8,11,17H,9H2,1-2H3.
What are the key properties of 5-methyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
5-methyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 256.31 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 56914140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).