3-amino-1-(5-methylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol

C10H14N4O — CID 84674230

IUPAC3-amino-1-(5-methylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol
SMILESCc1nccc2nc(C(O)CCN)cn12
InChIInChI=1S/C10H14N4O/c1-7-12-5-3-10-13-8(6-14(7)10)9(15)2-4-11/h3,5-6,9,15H,2,4,11H2,1H3
InChIKeyPSAPJPHRCXOSDW-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.42
Rot. Bonds3

About 3-amino-1-(5-methylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol

3-amino-1-(5-methylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol (PubChem CID 84674230) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 3-amino-1-(5-methylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol.

Molecular Properties

Compound Name3-amino-1-(5-methylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol
PubChem CID84674230
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name3-amino-1-(5-methylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol
SMILESCc1nccc2nc(C(O)CCN)cn12
InChIInChI=1S/C10H14N4O/c1-7-12-5-3-10-13-8(6-14(7)10)9(15)2-4-11/h3,5-6,9,15H,2,4,11H2,1H3
InChIKeyPSAPJPHRCXOSDW-UHFFFAOYSA-N
XLogP0.42
TPSA76.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(5-methylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol?
The IUPAC name of 3-amino-1-(5-methylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol (CID 84674230) is 3-amino-1-(5-methylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol.
What is the SMILES notation for 3-amino-1-(5-methylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol?
The canonical SMILES for 3-amino-1-(5-methylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol is Cc1nccc2nc(C(O)CCN)cn12.
What is the InChIKey of 3-amino-1-(5-methylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol?
The InChIKey is PSAPJPHRCXOSDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-7-12-5-3-10-13-8(6-14(7)10)9(15)2-4-11/h3,5-6,9,15H,2,4,11H2,1H3.
What are the key properties of 3-amino-1-(5-methylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol?
3-amino-1-(5-methylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol has a molecular weight of 206.25 g/mol, XLogP of 0.42, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(5-methylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol is sourced from PubChem (CID 84674230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).