4-amino-2-(ethoxymethyl)-6-methylpyrimidine-5-carbonitrile

C9H12N4O — CID 116647044

IUPAC4-amino-2-(ethoxymethyl)-6-methylpyrimidine-5-carbonitrile
SMILESCCOCc1nc(C)c(C#N)c(N)n1
InChIInChI=1S/C9H12N4O/c1-3-14-5-8-12-6(2)7(4-10)9(11)13-8/h3,5H2,1-2H3,(H2,11,12,13)
InChIKeyAVWTXYDIZLCGFN-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.78
Rot. Bonds3

About 4-amino-2-(ethoxymethyl)-6-methylpyrimidine-5-carbonitrile

4-amino-2-(ethoxymethyl)-6-methylpyrimidine-5-carbonitrile (PubChem CID 116647044) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is 4-amino-2-(ethoxymethyl)-6-methylpyrimidine-5-carbonitrile.

Molecular Properties

Compound Name4-amino-2-(ethoxymethyl)-6-methylpyrimidine-5-carbonitrile
PubChem CID116647044
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC Name4-amino-2-(ethoxymethyl)-6-methylpyrimidine-5-carbonitrile
SMILESCCOCc1nc(C)c(C#N)c(N)n1
InChIInChI=1S/C9H12N4O/c1-3-14-5-8-12-6(2)7(4-10)9(11)13-8/h3,5H2,1-2H3,(H2,11,12,13)
InChIKeyAVWTXYDIZLCGFN-UHFFFAOYSA-N
XLogP0.78
TPSA84.82 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-6-methyl-2-(2,2,2-trifluoroethyl)pyrimidine-5-carbonitrile
CID 116646992
4-amino-2-(2-methoxypropyl)-6-methylpyrimidine-5-carbonitrile
CID 116647027
4-amino-6-methyl-2-(3,3,3-trifluoropropyl)pyrimidine-5-carbonitrile
CID 116647054
4-amino-2-[(4-methoxyphenyl)methyl]-6-methylpyrimidine-5-carbonitrile
CID 116647095
5,6-diamino-2,4-dimethylpyridine-3-carbonitrile
CID 54463519
ethyl 4-amino-6-methyl-2-(propoxymethyl)pyrimidine-5-carboxylate
CID 116647711
2-(ethoxymethyl)-5-iodopyrimidin-4-amine
CID 66303101
2-(ethoxymethyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472035
4-amino-2-(4-ethylcyclohexyl)-6-methylpyrimidine-5-carbonitrile
CID 116646963
ethyl 4-amino-2-(ethoxymethyl)pyrimidine-5-carboxylate
CID 116646813
6-amino-4-methyl-1,3-dihydrofuro[3,4-c]pyridine-7-carbonitrile
CID 96630300
4-amino-2-(3,4-dimethoxyphenyl)-6-methylpyrimidine-5-carbonitrile
CID 116646948

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(ethoxymethyl)-6-methylpyrimidine-5-carbonitrile?
The IUPAC name of 4-amino-2-(ethoxymethyl)-6-methylpyrimidine-5-carbonitrile (CID 116647044) is 4-amino-2-(ethoxymethyl)-6-methylpyrimidine-5-carbonitrile.
What is the SMILES notation for 4-amino-2-(ethoxymethyl)-6-methylpyrimidine-5-carbonitrile?
The canonical SMILES for 4-amino-2-(ethoxymethyl)-6-methylpyrimidine-5-carbonitrile is CCOCc1nc(C)c(C#N)c(N)n1.
What is the InChIKey of 4-amino-2-(ethoxymethyl)-6-methylpyrimidine-5-carbonitrile?
The InChIKey is AVWTXYDIZLCGFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c1-3-14-5-8-12-6(2)7(4-10)9(11)13-8/h3,5H2,1-2H3,(H2,11,12,13).
What are the key properties of 4-amino-2-(ethoxymethyl)-6-methylpyrimidine-5-carbonitrile?
4-amino-2-(ethoxymethyl)-6-methylpyrimidine-5-carbonitrile has a molecular weight of 192.22 g/mol, XLogP of 0.78, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(ethoxymethyl)-6-methylpyrimidine-5-carbonitrile is sourced from PubChem (CID 116647044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).