N-ethyl-5-methyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine

C14H18N4O — CID 80865448

IUPACN-ethyl-5-methyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
SMILESCCNc1ncnc(OCCc2ccccn2)c1C
InChIInChI=1S/C14H18N4O/c1-3-15-13-11(2)14(18-10-17-13)19-9-7-12-6-4-5-8-16-12/h4-6,8,10H,3,7,9H2,1-2H3,(H,15,17,18)
InChIKeyAXAUHHLTKBREAH-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.23
Rot. Bonds6

About N-ethyl-5-methyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine

N-ethyl-5-methyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine (PubChem CID 80865448) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-ethyl-5-methyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-5-methyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
PubChem CID80865448
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-ethyl-5-methyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
SMILESCCNc1ncnc(OCCc2ccccn2)c1C
InChIInChI=1S/C14H18N4O/c1-3-15-13-11(2)14(18-10-17-13)19-9-7-12-6-4-5-8-16-12/h4-6,8,10H,3,7,9H2,1-2H3,(H,15,17,18)
InChIKeyAXAUHHLTKBREAH-UHFFFAOYSA-N
XLogP2.23
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,5-dimethyl-N-propyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
CID 80845580
N-ethyl-6-[2-(2-methoxyethoxy)ethoxy]-5-methylpyrimidin-4-amine
CID 104568195
6-but-3-ynoxy-N-ethyl-5-methylpyrimidin-4-amine
CID 106795508
4-chloro-5-ethyl-6-(2-pyridin-2-ylethoxy)pyrimidine
CID 63736584
6-hydrazinyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
CID 80932540
4-ethoxy-N-ethyl-6-(2-pyridin-2-ylethoxy)-1,3,5-triazin-2-amine
CID 80846373
5-bromo-4-(2-pyridin-2-ylethoxy)pyrimidine
CID 66320696
6-(2,5-dimethylphenoxy)-N-ethyl-5-methylpyrimidin-4-amine
CID 80864233
N-ethyl-6-(2-pyridin-2-ylethoxy)pyrazin-2-amine
CID 80865109
N-ethyl-6-(4-methoxyphenoxy)-5-methylpyrimidin-4-amine
CID 80870042
6-N-methyl-5-propyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 80766055
5-methyl-6-pentoxy-N-propylpyrimidin-4-amine
CID 80866591

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine?
The IUPAC name of N-ethyl-5-methyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine (CID 80865448) is N-ethyl-5-methyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-5-methyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine?
The canonical SMILES for N-ethyl-5-methyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine is CCNc1ncnc(OCCc2ccccn2)c1C.
What is the InChIKey of N-ethyl-5-methyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine?
The InChIKey is AXAUHHLTKBREAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-3-15-13-11(2)14(18-10-17-13)19-9-7-12-6-4-5-8-16-12/h4-6,8,10H,3,7,9H2,1-2H3,(H,15,17,18).
What are the key properties of N-ethyl-5-methyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine?
N-ethyl-5-methyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine has a molecular weight of 258.32 g/mol, XLogP of 2.23, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine is sourced from PubChem (CID 80865448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).