4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine

C12H19N3O — CID 106207480

IUPAC4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine
SMILESCCNc1nc(C)cc(OCCC2CC2)n1
InChIInChI=1S/C12H19N3O/c1-3-13-12-14-9(2)8-11(15-12)16-7-6-10-4-5-10/h8,10H,3-7H2,1-2H3,(H,13,14,15)
InChIKeyKEAVVNQDVLPVLN-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.40
Rot. Bonds6

About 4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine

4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine (PubChem CID 106207480) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine
PubChem CID106207480
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine
SMILESCCNc1nc(C)cc(OCCC2CC2)n1
InChIInChI=1S/C12H19N3O/c1-3-13-12-14-9(2)8-11(15-12)16-7-6-10-4-5-10/h8,10H,3-7H2,1-2H3,(H,13,14,15)
InChIKeyKEAVVNQDVLPVLN-UHFFFAOYSA-N
XLogP2.40
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-amine
CID 80871209
N-ethyl-4-hexoxy-6-methylpyrimidin-2-amine
CID 80861146
4-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine
CID 107414062
N-ethyl-4-[2-(3-methoxypropoxy)ethoxy]-6-methylpyrimidin-2-amine
CID 103176501
4-cyclobutyloxy-N-ethyl-6-methylpyrimidin-2-amine
CID 80873770
2-methyl-1-N-(4-methyl-6-propoxypyrimidin-2-yl)propane-1,2-diamine
CID 112635096
4-(2-cyclobutylethoxy)-6-methylpyrimidin-2-amine
CID 106207412
2-chloro-4-(2-cyclobutylethoxy)-6-methylpyrimidine
CID 106201441
6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine
CID 106207426
4-(cyclopentylmethoxy)-6-methyl-N-propylpyrimidin-2-amine
CID 80877303
6-(2-cyclopropylethoxy)-2-methyl-N-propylpyrimidin-4-amine
CID 114158202
4-(2-cyclopropylethoxy)-N-ethyl-1H-pyrazolo[5,4-d]pyrimidin-6-amine
CID 114158228

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine?
The IUPAC name of 4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine (CID 106207480) is 4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine.
What is the SMILES notation for 4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine?
The canonical SMILES for 4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine is CCNc1nc(C)cc(OCCC2CC2)n1.
What is the InChIKey of 4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine?
The InChIKey is KEAVVNQDVLPVLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-3-13-12-14-9(2)8-11(15-12)16-7-6-10-4-5-10/h8,10H,3-7H2,1-2H3,(H,13,14,15).
What are the key properties of 4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine?
4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine has a molecular weight of 221.30 g/mol, XLogP of 2.40, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine is sourced from PubChem (CID 106207480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).