2-amino-1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol

C11H16N4O — CID 84685811

IUPAC2-amino-1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol
SMILESCc1cc2nc(C(O)C(C)N)cn2c(C)n1
InChIInChI=1S/C11H16N4O/c1-6-4-10-14-9(11(16)7(2)12)5-15(10)8(3)13-6/h4-5,7,11,16H,12H2,1-3H3
InChIKeyQQCMANLYFVOIEM-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.73
Rot. Bonds2

About 2-amino-1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol

2-amino-1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol (PubChem CID 84685811) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 2-amino-1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol
PubChem CID84685811
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name2-amino-1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol
SMILESCc1cc2nc(C(O)C(C)N)cn2c(C)n1
InChIInChI=1S/C11H16N4O/c1-6-4-10-14-9(11(16)7(2)12)5-15(10)8(3)13-6/h4-5,7,11,16H,12H2,1-3H3
InChIKeyQQCMANLYFVOIEM-UHFFFAOYSA-N
XLogP0.73
TPSA76.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)ethanamine
CID 84662728
2-amino-1-(1-methylimidazol-4-yl)propan-1-ol
CID 130598579
3-amino-1-(5-methylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol
CID 84674230
2-amino-1-(1-methylpyrazol-3-yl)propan-1-ol
CID 82595674
2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol
CID 115347502
(1S,2R)-2-amino-1-(2-methyl-4-pyridinyl)propan-1-ol
CID 96740451
2-amino-1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 82654871
2-amino-1-(1-propan-2-ylpyrazol-4-yl)propan-1-ol
CID 112709525
2-amino-1-(thiadiazol-4-yl)propan-1-ol
CID 130592484
2-amino-1-[5-(difluoromethyl)pyrazin-2-yl]propan-1-ol
CID 84671273
1-(2,6-dimethyl-4-pyridinyl)ethanamine
CID 82417415
3-[(2R)-2-hydroxypropyl]-2,6-dimethylpyrimidin-4-one
CID 96672369

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol?
The IUPAC name of 2-amino-1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol (CID 84685811) is 2-amino-1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol.
What is the SMILES notation for 2-amino-1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol?
The canonical SMILES for 2-amino-1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol is Cc1cc2nc(C(O)C(C)N)cn2c(C)n1.
What is the InChIKey of 2-amino-1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol?
The InChIKey is QQCMANLYFVOIEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-6-4-10-14-9(11(16)7(2)12)5-15(10)8(3)13-6/h4-5,7,11,16H,12H2,1-3H3.
What are the key properties of 2-amino-1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol?
2-amino-1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol has a molecular weight of 220.28 g/mol, XLogP of 0.73, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol is sourced from PubChem (CID 84685811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).