N-(2-methoxyethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine

C16H19N5O2 — CID 46986682

IUPACN-(2-methoxyethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
SMILESCOCCN(Cc1cccnc1)c1nc(C)nc2oc(C)nc12
InChIInChI=1S/C16H19N5O2/c1-11-18-15(14-16(19-11)23-12(2)20-14)21(7-8-22-3)10-13-5-4-6-17-9-13/h4-6,9H,7-8,10H2,1-3H3
InChIKeyJOQNRLYAWZWFIM-UHFFFAOYSA-N
MW313.36 g/mol
LogP2.28
Rot. Bonds6

About N-(2-methoxyethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine

N-(2-methoxyethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine (PubChem CID 46986682) has the molecular formula C16H19N5O2 and a molecular weight of 313.36 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
PubChem CID46986682
Molecular FormulaC16H19N5O2
Molecular Weight313.36 g/mol
Exact Mass313.15
IUPAC NameN-(2-methoxyethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
SMILESCOCCN(Cc1cccnc1)c1nc(C)nc2oc(C)nc12
InChIInChI=1S/C16H19N5O2/c1-11-18-15(14-16(19-11)23-12(2)20-14)21(7-8-22-3)10-13-5-4-6-17-9-13/h4-6,9H,7-8,10H2,1-3H3
InChIKeyJOQNRLYAWZWFIM-UHFFFAOYSA-N
XLogP2.28
TPSA77.17 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-(2-methoxyethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine with MolForge

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Related Compounds

N-(2-methoxyethyl)-3-methyl-N-(pyridin-3-ylmethyl)-1,2,4-thiadiazol-5-amine
CID 133430451
N'-(4-methoxyphenyl)-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine
CID 28771920
N'-(2-methoxyethyl)-N'-methyl-N-(2-pyridin-3-ylethyl)ethane-1,2-diamine
CID 63264515
5-iodo-N,2-dimethyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 154785251
6-(2-methoxyethoxy)-2-methyl-4-N-(pyridin-3-ylmethyl)pyrimidine-4,5-diamine
CID 82455574
4-methoxy-N-methyl-N-(pyridin-3-ylmethyl)butanamide
CID 87010748
3-[(5-bromopyrimidin-4-yl)-(pyridin-3-ylmethyl)amino]propanenitrile
CID 66340342
4-N,4-N-bis(2-methoxyethyl)-6-pyridin-3-yloxypyrimidine-4,5-diamine
CID 19141680
2-(4-bromophenyl)-N-(2-methoxyethyl)-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-sulfonamide
CID 56513116
N'-(3,5-dimethylphenyl)-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine
CID 28772199
CID 174532487
CID 174532487
(2R)-N-(2-methoxyethyl)-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide
CID 124505741

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine?
The IUPAC name of N-(2-methoxyethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine (CID 46986682) is N-(2-methoxyethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine.
What is the SMILES notation for N-(2-methoxyethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine?
The canonical SMILES for N-(2-methoxyethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine is COCCN(Cc1cccnc1)c1nc(C)nc2oc(C)nc12.
What is the InChIKey of N-(2-methoxyethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine?
The InChIKey is JOQNRLYAWZWFIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O2/c1-11-18-15(14-16(19-11)23-12(2)20-14)21(7-8-22-3)10-13-5-4-6-17-9-13/h4-6,9H,7-8,10H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine?
N-(2-methoxyethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine has a molecular weight of 313.36 g/mol, XLogP of 2.28, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine is sourced from PubChem (CID 46986682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).