N-ethyl-4-methoxypyrimidin-2-amine

C7H11N3O — CID 20510275

IUPACN-ethyl-4-methoxypyrimidin-2-amine
SMILESCCNc1nccc(OC)n1
InChIInChI=1S/C7H11N3O/c1-3-8-7-9-5-4-6(10-7)11-2/h4-5H,3H2,1-2H3,(H,8,9,10)
InChIKeyVGTGNIMQQPPLIU-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.92
Rot. Bonds3

About N-ethyl-4-methoxypyrimidin-2-amine

N-ethyl-4-methoxypyrimidin-2-amine (PubChem CID 20510275) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is N-ethyl-4-methoxypyrimidin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-methoxypyrimidin-2-amine
PubChem CID20510275
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC NameN-ethyl-4-methoxypyrimidin-2-amine
SMILESCCNc1nccc(OC)n1
InChIInChI=1S/C7H11N3O/c1-3-8-7-9-5-4-6(10-7)11-2/h4-5H,3H2,1-2H3,(H,8,9,10)
InChIKeyVGTGNIMQQPPLIU-UHFFFAOYSA-N
XLogP0.92
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-butoxy-N-ethylpyrimidin-2-amine
CID 80865329
1-N-(4-methoxypyrimidin-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine
CID 112684646
4-methoxy-N-(2-methoxy-2-methylpropyl)pyrimidin-2-amine
CID 115658463
N-(2,2-difluoropropyl)-4-methoxypyrimidin-2-amine
CID 131107592
N-(2-ethoxy-2-methylpropyl)-4-methoxypyrimidin-2-amine
CID 114942889
N-(4-methoxypyrimidin-2-yl)-N'-propan-2-ylethane-1,2-diamine
CID 62664484
N-but-3-ynyl-4-methoxypyrimidin-2-amine
CID 112690842
N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine
CID 112684482
ethyl 2-[(4-methoxypyrimidin-2-yl)amino]acetate
CID 55207180
1-[(4-methoxypyrimidin-2-yl)amino]pentan-3-ol
CID 115702045
N-[(1-ethylcyclopentyl)methyl]-4-methoxypyrimidin-2-amine
CID 114125798
4-methoxy-N-[(E)-pent-3-enyl]pyrimidin-2-amine
CID 115628502

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methoxypyrimidin-2-amine?
The IUPAC name of N-ethyl-4-methoxypyrimidin-2-amine (CID 20510275) is N-ethyl-4-methoxypyrimidin-2-amine.
What is the SMILES notation for N-ethyl-4-methoxypyrimidin-2-amine?
The canonical SMILES for N-ethyl-4-methoxypyrimidin-2-amine is CCNc1nccc(OC)n1.
What is the InChIKey of N-ethyl-4-methoxypyrimidin-2-amine?
The InChIKey is VGTGNIMQQPPLIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-3-8-7-9-5-4-6(10-7)11-2/h4-5H,3H2,1-2H3,(H,8,9,10).
What are the key properties of N-ethyl-4-methoxypyrimidin-2-amine?
N-ethyl-4-methoxypyrimidin-2-amine has a molecular weight of 153.19 g/mol, XLogP of 0.92, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methoxypyrimidin-2-amine is sourced from PubChem (CID 20510275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).