N,N-diethyl-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine

C10H14N4O — CID 13050737

IUPACN,N-diethyl-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
SMILESCCN(CC)c1nc(C)nc2ocnc12
InChIInChI=1S/C10H14N4O/c1-4-14(5-2)9-8-10(15-6-11-8)13-7(3)12-9/h6H,4-5H2,1-3H3
InChIKeyQOLAUGOKAMTGGV-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.77
Rot. Bonds3

About N,N-diethyl-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine

N,N-diethyl-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine (PubChem CID 13050737) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is N,N-diethyl-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine.

Molecular Properties

Compound NameN,N-diethyl-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
PubChem CID13050737
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC NameN,N-diethyl-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
SMILESCCN(CC)c1nc(C)nc2ocnc12
InChIInChI=1S/C10H14N4O/c1-4-14(5-2)9-8-10(15-6-11-8)13-7(3)12-9/h6H,4-5H2,1-3H3
InChIKeyQOLAUGOKAMTGGV-UHFFFAOYSA-N
XLogP1.77
TPSA55.05 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine?
The IUPAC name of N,N-diethyl-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine (CID 13050737) is N,N-diethyl-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine.
What is the SMILES notation for N,N-diethyl-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine?
The canonical SMILES for N,N-diethyl-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine is CCN(CC)c1nc(C)nc2ocnc12.
What is the InChIKey of N,N-diethyl-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine?
The InChIKey is QOLAUGOKAMTGGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-4-14(5-2)9-8-10(15-6-11-8)13-7(3)12-9/h6H,4-5H2,1-3H3.
What are the key properties of N,N-diethyl-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine?
N,N-diethyl-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine has a molecular weight of 206.25 g/mol, XLogP of 1.77, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-5-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine is sourced from PubChem (CID 13050737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).