5-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine

C15H17N5 — CID 95861751

IUPAC5-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(N[C@H](C)Cc2cccnc2)n2nccc2n1
InChIInChI=1S/C15H17N5/c1-11(8-13-4-3-6-16-10-13)19-15-9-12(2)18-14-5-7-17-20(14)15/h3-7,9-11,19H,8H2,1-2H3/t11-/m1/s1
InChIKeyPEWYKHARGHZXQO-LLVKDONJSA-N
MW267.34 g/mol
LogP2.48
Rot. Bonds4

About 5-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine

5-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 95861751) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 5-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID95861751
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name5-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(N[C@H](C)Cc2cccnc2)n2nccc2n1
InChIInChI=1S/C15H17N5/c1-11(8-13-4-3-6-16-10-13)19-15-9-12(2)18-14-5-7-17-20(14)15/h3-7,9-11,19H,8H2,1-2H3/t11-/m1/s1
InChIKeyPEWYKHARGHZXQO-LLVKDONJSA-N
XLogP2.48
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-5-phenyl-N-(1-pyridin-3-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 56915913
N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 56891110
5-propan-2-yl-N-[(2S)-1-(1,3-thiazol-5-yl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 95891617
N-[1-(1H-imidazol-2-yl)propyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 129284743
N-[1-(2,6-dimethyl-4-pyridinyl)-2-pyridin-3-ylethyl]propan-1-amine
CID 107504138
CID 70878905
CID 70878905
4-N,4-N,5-trimethyl-2-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrimidine-2,4-diamine
CID 95141969
N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 56914260
5-(4-fluorophenyl)-N-[(1S)-1-pyridin-3-ylpropyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 95863142
5-(4-fluorophenyl)-N-[(1R)-1-pyridin-3-ylpropyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 95863143
5-(4-fluorophenyl)-N-(1-pyridin-3-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 56918481
[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]methanol;[7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]methanol
CID 157262286

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine (CID 95861751) is 5-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine is Cc1cc(N[C@H](C)Cc2cccnc2)n2nccc2n1.
What is the InChIKey of 5-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is PEWYKHARGHZXQO-LLVKDONJSA-N. The full InChI is InChI=1S/C15H17N5/c1-11(8-13-4-3-6-16-10-13)19-15-9-12(2)18-14-5-7-17-20(14)15/h3-7,9-11,19H,8H2,1-2H3/t11-/m1/s1.
What are the key properties of 5-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine?
5-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 267.34 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 95861751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).