4,6-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrimidin-2-amine

C13H17N5 — CID 95129567

IUPAC4,6-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrimidin-2-amine
SMILESCc1cc(C)nc(N[C@H](C)Cc2cnccn2)n1
InChIInChI=1S/C13H17N5/c1-9-6-10(2)17-13(16-9)18-11(3)7-12-8-14-4-5-15-12/h4-6,8,11H,7H2,1-3H3,(H,16,17,18)/t11-/m1/s1
InChIKeyOCNBYUSZHNTGDG-LLVKDONJSA-N
MW243.31 g/mol
LogP1.93
Rot. Bonds4

About 4,6-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrimidin-2-amine

4,6-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrimidin-2-amine (PubChem CID 95129567) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is 4,6-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrimidin-2-amine.

Molecular Properties

Compound Name4,6-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrimidin-2-amine
PubChem CID95129567
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC Name4,6-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrimidin-2-amine
SMILESCc1cc(C)nc(N[C@H](C)Cc2cnccn2)n1
InChIInChI=1S/C13H17N5/c1-9-6-10(2)17-13(16-9)18-11(3)7-12-8-14-4-5-15-12/h4-6,8,11H,7H2,1-3H3,(H,16,17,18)/t11-/m1/s1
InChIKeyOCNBYUSZHNTGDG-LLVKDONJSA-N
XLogP1.93
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4,6-dimethyl-N-(1-phenylpropan-2-yl)pyrimidin-2-amine
CID 63011106
4,6-dimethyl-N-(4-methylpentan-2-yl)pyrimidin-2-amine
CID 43518888
2-N-(4,6-dimethylpyrimidin-2-yl)propane-1,2-diamine
CID 63732356
N-[(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)methyl]-1-pyrazin-2-ylpropan-2-amine
CID 138053102
6-propan-2-yloxy-4-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]pyrimidine-2,4-diamine
CID 95128741
2-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrido[2,3-d]pyrimidin-4-amine
CID 72864577
1,3-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrazolo[5,4-d][1,3]thiazol-5-amine
CID 97270342
N-(1-pyrazin-2-ylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine
CID 56886252
4-(3-methyl-1-propylpyrazol-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-2-amine
CID 45175617
5-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrazine-2-carboxamide
CID 91779730
2-amino-4-[[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]quinazoline-6-carboxylic acid
CID 95134912
6-morpholin-4-yl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine
CID 50981939

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrimidin-2-amine?
The IUPAC name of 4,6-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrimidin-2-amine (CID 95129567) is 4,6-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrimidin-2-amine.
What is the SMILES notation for 4,6-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrimidin-2-amine?
The canonical SMILES for 4,6-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrimidin-2-amine is Cc1cc(C)nc(N[C@H](C)Cc2cnccn2)n1.
What is the InChIKey of 4,6-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrimidin-2-amine?
The InChIKey is OCNBYUSZHNTGDG-LLVKDONJSA-N. The full InChI is InChI=1S/C13H17N5/c1-9-6-10(2)17-13(16-9)18-11(3)7-12-8-14-4-5-15-12/h4-6,8,11H,7H2,1-3H3,(H,16,17,18)/t11-/m1/s1.
What are the key properties of 4,6-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrimidin-2-amine?
4,6-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrimidin-2-amine has a molecular weight of 243.31 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrimidin-2-amine is sourced from PubChem (CID 95129567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).