4-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine

C11H14N4O — CID 103946633

IUPAC4-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine
SMILESCc1ccnc(NC(C)c2ncc(C)o2)n1
InChIInChI=1S/C11H14N4O/c1-7-4-5-12-11(14-7)15-9(3)10-13-6-8(2)16-10/h4-6,9H,1-3H3,(H,12,14,15)
InChIKeyDEBPKMGJJFLIAG-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.25
Rot. Bonds3

About 4-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine

4-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine (PubChem CID 103946633) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 4-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine
PubChem CID103946633
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name4-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine
SMILESCc1ccnc(NC(C)c2ncc(C)o2)n1
InChIInChI=1S/C11H14N4O/c1-7-4-5-12-11(14-7)15-9(3)10-13-6-8(2)16-10/h4-6,9H,1-3H3,(H,12,14,15)
InChIKeyDEBPKMGJJFLIAG-UHFFFAOYSA-N
XLogP2.25
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-iodo-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine
CID 104844331
4-methyl-N-[1-(4-methylphenyl)ethyl]pyrimidin-2-amine
CID 62958041
5-methoxy-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine
CID 106388852
2-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridin-4-amine
CID 106544949
3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazin-2-amine
CID 106388768
N-[1-(4-fluorophenyl)ethyl]-4-methylpyrimidin-2-amine
CID 62960002
2,3,5,6-tetrafluoro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridin-4-amine
CID 103946610
5-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2,5-diamine
CID 106387732
4-methyl-N-(1-thiophen-2-ylethyl)pyrimidin-2-amine
CID 62958907
4-methyl-2-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]pyridine-3-carbonitrile
CID 113413004
8-bromo-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106388840
2-[(4-methylpyrimidin-2-yl)amino]propanamide
CID 62959080

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine?
The IUPAC name of 4-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine (CID 103946633) is 4-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine?
The canonical SMILES for 4-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine is Cc1ccnc(NC(C)c2ncc(C)o2)n1.
What is the InChIKey of 4-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine?
The InChIKey is DEBPKMGJJFLIAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-7-4-5-12-11(14-7)15-9(3)10-13-6-8(2)16-10/h4-6,9H,1-3H3,(H,12,14,15).
What are the key properties of 4-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine?
4-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine has a molecular weight of 218.26 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-2-amine is sourced from PubChem (CID 103946633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).