N-ethyl-5-methoxy-N-methyl-2-pyridin-2-ylpyrimidin-4-amine

C13H16N4O — CID 51042235

IUPACN-ethyl-5-methoxy-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
SMILESCCN(C)c1nc(-c2ccccn2)ncc1OC
InChIInChI=1S/C13H16N4O/c1-4-17(2)13-11(18-3)9-15-12(16-13)10-7-5-6-8-14-10/h5-9H,4H2,1-3H3
InChIKeyZICRZUDJDSJZOT-UHFFFAOYSA-N
MW244.30 g/mol
LogP2.00
Rot. Bonds4

About N-ethyl-5-methoxy-N-methyl-2-pyridin-2-ylpyrimidin-4-amine

N-ethyl-5-methoxy-N-methyl-2-pyridin-2-ylpyrimidin-4-amine (PubChem CID 51042235) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is N-ethyl-5-methoxy-N-methyl-2-pyridin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-5-methoxy-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
PubChem CID51042235
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC NameN-ethyl-5-methoxy-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
SMILESCCN(C)c1nc(-c2ccccn2)ncc1OC
InChIInChI=1S/C13H16N4O/c1-4-17(2)13-11(18-3)9-15-12(16-13)10-7-5-6-8-14-10/h5-9H,4H2,1-3H3
InChIKeyZICRZUDJDSJZOT-UHFFFAOYSA-N
XLogP2.00
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-Methoxy-N-(1-methylethyl)-2-(2-pyridinyl)-4-pyrimidinamine
CID 1470715
5-methoxy-N-methyl-N-phenyl-2-(2-pyridinyl)-4-pyrimidinamine
CID 1470719
4-[5-Chloro-6-methyl-2-(2-pyridinyl)-4-pyrimidinyl]morpholine
CID 2796262
Methyl 4-morpholino-2-(2-pyridinyl)-5-pyrimidinyl ether
CID 1470839
5-methoxy-2-(2-pyridinyl)-4-(1-pyrrolidinyl)Pyrimidine
CID 1470848
2,4-Dimethylpyrido[1,2-a]pyrimidin-5-ium-3-olate
CID 11275309
(3-Ethoxy-pyrazin-2-yl)-(6-methyl-pyridin-2-yl)-amine
CID 11458873
N-(5-Methoxypyrimidin-2-yl)-N,2-dimethylquinazolin-4-amine
CID 42625914
5-Methoxy-4-piperidin-1-yl-2-pyridin-2-ylpyrimidine
CID 51040288
N-benzyl-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine
CID 51042017
US10584134, Example 2-2
CID 53234870
(1R,4S)-2-(5-methoxy-2-pyridin-2-ylpyrimidin-4-yl)-2-azabicyclo[2.2.1]heptane
CID 70688840

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methoxy-N-methyl-2-pyridin-2-ylpyrimidin-4-amine?
The IUPAC name of N-ethyl-5-methoxy-N-methyl-2-pyridin-2-ylpyrimidin-4-amine (CID 51042235) is N-ethyl-5-methoxy-N-methyl-2-pyridin-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-5-methoxy-N-methyl-2-pyridin-2-ylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-5-methoxy-N-methyl-2-pyridin-2-ylpyrimidin-4-amine is CCN(C)c1nc(-c2ccccn2)ncc1OC.
What is the InChIKey of N-ethyl-5-methoxy-N-methyl-2-pyridin-2-ylpyrimidin-4-amine?
The InChIKey is ZICRZUDJDSJZOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c1-4-17(2)13-11(18-3)9-15-12(16-13)10-7-5-6-8-14-10/h5-9H,4H2,1-3H3.
What are the key properties of N-ethyl-5-methoxy-N-methyl-2-pyridin-2-ylpyrimidin-4-amine?
N-ethyl-5-methoxy-N-methyl-2-pyridin-2-ylpyrimidin-4-amine has a molecular weight of 244.30 g/mol, XLogP of 2.00, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methoxy-N-methyl-2-pyridin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 51042235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).