2-[(6-amino-2,5-dimethylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol

C15H20N4O — CID 105060879

IUPAC2-[(6-amino-2,5-dimethylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol
SMILESCc1nc(N)c(C)c(NC(C)(CO)c2ccccc2)n1
InChIInChI=1S/C15H20N4O/c1-10-13(16)17-11(2)18-14(10)19-15(3,9-20)12-7-5-4-6-8-12/h4-8,20H,9H2,1-3H3,(H3,16,17,18,19)
InChIKeyGLTHJZUZACDHPT-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.00
Rot. Bonds4

About 2-[(6-amino-2,5-dimethylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol

2-[(6-amino-2,5-dimethylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol (PubChem CID 105060879) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-[(6-amino-2,5-dimethylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol.

Molecular Properties

Compound Name2-[(6-amino-2,5-dimethylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol
PubChem CID105060879
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-[(6-amino-2,5-dimethylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol
SMILESCc1nc(N)c(C)c(NC(C)(CO)c2ccccc2)n1
InChIInChI=1S/C15H20N4O/c1-10-13(16)17-11(2)18-14(10)19-15(3,9-20)12-7-5-4-6-8-12/h4-8,20H,9H2,1-3H3,(H3,16,17,18,19)
InChIKeyGLTHJZUZACDHPT-UHFFFAOYSA-N
XLogP2.00
TPSA84.06 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(6-amino-2-methylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol
CID 105060904
2-(isoquinolin-1-ylamino)-2-phenylpropan-1-ol
CID 105058581
2-[(6-amino-2,5-dimethylpyrimidin-4-yl)amino]-1-phenylethanol
CID 80779208
3-[(6-amino-2,5-dimethylpyrimidin-4-yl)amino]-2-methylpropane-1,2-diol
CID 80851174
2-[(3-bromo-4-methyl-2-pyridinyl)amino]-2-phenylpropan-1-ol
CID 106875996
2-[(5-chloro-2-hydrazinylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol
CID 105060917
2-(4-amino-2-methylanilino)-2-phenylpropan-1-ol
CID 105057718
(2R)-2-(methylamino)-2-phenylpropan-1-ol
CID 93471124
2-[[5-bromo-2-(methylamino)pyrimidin-4-yl]amino]-2-phenylpropan-1-ol
CID 105060887
2-[(5-tert-butyl-2-pyridinyl)amino]-2-phenylpropan-1-ol
CID 107874941
2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]-2-phenylpropan-1-ol
CID 105057764
2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]-2-phenylpropan-1-ol
CID 102686736

Frequently Asked Questions

What is the IUPAC name of 2-[(6-amino-2,5-dimethylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol?
The IUPAC name of 2-[(6-amino-2,5-dimethylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol (CID 105060879) is 2-[(6-amino-2,5-dimethylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol.
What is the SMILES notation for 2-[(6-amino-2,5-dimethylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol?
The canonical SMILES for 2-[(6-amino-2,5-dimethylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol is Cc1nc(N)c(C)c(NC(C)(CO)c2ccccc2)n1.
What is the InChIKey of 2-[(6-amino-2,5-dimethylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol?
The InChIKey is GLTHJZUZACDHPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-10-13(16)17-11(2)18-14(10)19-15(3,9-20)12-7-5-4-6-8-12/h4-8,20H,9H2,1-3H3,(H3,16,17,18,19).
What are the key properties of 2-[(6-amino-2,5-dimethylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol?
2-[(6-amino-2,5-dimethylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol has a molecular weight of 272.35 g/mol, XLogP of 2.00, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-amino-2,5-dimethylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol is sourced from PubChem (CID 105060879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).