N-ethyl-2,5-dimethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine

C14H18N4O — CID 80882702

IUPACN-ethyl-2,5-dimethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
SMILESCCNc1nc(C)nc(Oc2cccnc2C)c1C
InChIInChI=1S/C14H18N4O/c1-5-15-13-9(2)14(18-11(4)17-13)19-12-7-6-8-16-10(12)3/h6-8H,5H2,1-4H3,(H,15,17,18)
InChIKeyFHYOFBPTSXYDLC-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.02
Rot. Bonds4

About N-ethyl-2,5-dimethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine

N-ethyl-2,5-dimethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine (PubChem CID 80882702) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-ethyl-2,5-dimethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2,5-dimethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
PubChem CID80882702
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-ethyl-2,5-dimethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
SMILESCCNc1nc(C)nc(Oc2cccnc2C)c1C
InChIInChI=1S/C14H18N4O/c1-5-15-13-9(2)14(18-11(4)17-13)19-12-7-6-8-16-10(12)3/h6-8H,5H2,1-4H3,(H,15,17,18)
InChIKeyFHYOFBPTSXYDLC-UHFFFAOYSA-N
XLogP3.02
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2-bromophenoxy)-N-ethyl-2,5-dimethylpyrimidin-4-amine
CID 80859735
6-(3,5-dimethylphenoxy)-N-ethyl-2,5-dimethylpyrimidin-4-amine
CID 80870359
N-ethyl-2,5-dimethyl-6-(4-propylphenoxy)pyrimidin-4-amine
CID 80880293
4-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]oxybenzonitrile
CID 80869908
6-(2,3-dimethylphenoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine
CID 80865514
6-(4-bromo-2-chlorophenoxy)-N-ethyl-2,5-dimethylpyrimidin-4-amine
CID 80881509
6-(3,5-dichlorophenoxy)-N-ethyl-2,5-dimethylpyrimidin-4-amine
CID 80875061
4-chloro-5-methyl-6-[(2-methyl-3-pyridinyl)oxy]-2-propylpyrimidine
CID 80973302
N-ethyl-4-methoxy-6-[(2-methyl-3-pyridinyl)oxy]-1,3,5-triazin-2-amine
CID 80882368
5-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]oxypentan-1-ol
CID 114216875
N,2-diethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
CID 80937644
4-N-ethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine
CID 80877500

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,5-dimethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine?
The IUPAC name of N-ethyl-2,5-dimethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine (CID 80882702) is N-ethyl-2,5-dimethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-2,5-dimethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine?
The canonical SMILES for N-ethyl-2,5-dimethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine is CCNc1nc(C)nc(Oc2cccnc2C)c1C.
What is the InChIKey of N-ethyl-2,5-dimethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine?
The InChIKey is FHYOFBPTSXYDLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-5-15-13-9(2)14(18-11(4)17-13)19-12-7-6-8-16-10(12)3/h6-8H,5H2,1-4H3,(H,15,17,18).
What are the key properties of N-ethyl-2,5-dimethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine?
N-ethyl-2,5-dimethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine has a molecular weight of 258.32 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,5-dimethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine is sourced from PubChem (CID 80882702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).