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

C18H23N5 — CID 95119763

IUPAC(2R)-N-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-N-methyl-1-pyridin-2-ylpropan-2-amine
SMILESCc1cc(C)n2ncc(CN(C)[C@H](C)Cc3ccccn3)c2n1
InChIInChI=1S/C18H23N5/c1-13-9-15(3)23-18(21-13)16(11-20-23)12-22(4)14(2)10-17-7-5-6-8-19-17/h5-9,11,14H,10,12H2,1-4H3/t14-/m1/s1
InChIKeyCFOGROFFNXFJLT-CQSZACIVSA-N
MW309.42 g/mol
LogP2.80
Rot. Bonds5

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

(2R)-N-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-N-methyl-1-pyridin-2-ylpropan-2-amine (PubChem CID 95119763) has the molecular formula C18H23N5 and a molecular weight of 309.42 g/mol. Its IUPAC name is (2R)-N-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-N-methyl-1-pyridin-2-ylpropan-2-amine.

Molecular Properties

Compound Name(2R)-N-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-N-methyl-1-pyridin-2-ylpropan-2-amine
PubChem CID95119763
Molecular FormulaC18H23N5
Molecular Weight309.42 g/mol
Exact Mass309.20
IUPAC Name(2R)-N-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-N-methyl-1-pyridin-2-ylpropan-2-amine
SMILESCc1cc(C)n2ncc(CN(C)[C@H](C)Cc3ccccn3)c2n1
InChIInChI=1S/C18H23N5/c1-13-9-15(3)23-18(21-13)16(11-20-23)12-22(4)14(2)10-17-7-5-6-8-19-17/h5-9,11,14H,10,12H2,1-4H3/t14-/m1/s1
InChIKeyCFOGROFFNXFJLT-CQSZACIVSA-N
XLogP2.80
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.42
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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

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Related Compounds

N-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-N-methyl-1-(1,2-oxazol-3-yl)ethanamine
CID 77087376
5,7-dimethyl-3-[[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methyl]pyrazolo[1,5-a]pyrimidine
CID 95119708
5-(hydroxymethyl)-2-methyl-4-[[methyl(1-pyridin-2-ylpropan-2-yl)amino]methyl]pyridin-3-ol
CID 56721630
3-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine
CID 15285472
(2S)-N-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-N-methyl-1-pyridin-2-ylpropan-2-amine
CID 51871878
N-methyl-N-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]-1-pyridin-2-ylpropan-2-amine
CID 77095018
N-methyl-N-[(4-methylsulfonylphenyl)methyl]-1-pyridin-2-ylpropan-2-amine
CID 50980184
N-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-N-(oxan-4-ylmethyl)ethanamine
CID 56719244
3-[[methyl-[(2S)-1-pyrazin-2-ylpropan-2-yl]amino]methyl]pyridin-2-amine
CID 99934058
3,5,7-trimethylpyrazolo[1,5-a]pyrimidine
CID 18684975
3-N-methyl-3-N-(pyridin-2-ylmethyl)butane-1,3-diamine
CID 60914164
N-ethyl-4,6-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 133404102

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-N-methyl-1-pyridin-2-ylpropan-2-amine?
The IUPAC name of (2R)-N-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-N-methyl-1-pyridin-2-ylpropan-2-amine (CID 95119763) is (2R)-N-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-N-methyl-1-pyridin-2-ylpropan-2-amine.
What is the SMILES notation for (2R)-N-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-N-methyl-1-pyridin-2-ylpropan-2-amine?
The canonical SMILES for (2R)-N-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-N-methyl-1-pyridin-2-ylpropan-2-amine is Cc1cc(C)n2ncc(CN(C)[C@H](C)Cc3ccccn3)c2n1.
What is the InChIKey of (2R)-N-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-N-methyl-1-pyridin-2-ylpropan-2-amine?
The InChIKey is CFOGROFFNXFJLT-CQSZACIVSA-N. The full InChI is InChI=1S/C18H23N5/c1-13-9-15(3)23-18(21-13)16(11-20-23)12-22(4)14(2)10-17-7-5-6-8-19-17/h5-9,11,14H,10,12H2,1-4H3/t14-/m1/s1.
What are the key properties of (2R)-N-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-N-methyl-1-pyridin-2-ylpropan-2-amine?
(2R)-N-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-N-methyl-1-pyridin-2-ylpropan-2-amine has a molecular weight of 309.42 g/mol, XLogP of 2.80, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-N-methyl-1-pyridin-2-ylpropan-2-amine is sourced from PubChem (CID 95119763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).