4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine

C11H18N4O — CID 102741286

IUPAC4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine
SMILESCc1cnc(N)nc1OCCN(C)C1CC1
InChIInChI=1S/C11H18N4O/c1-8-7-13-11(12)14-10(8)16-6-5-15(2)9-3-4-9/h7,9H,3-6H2,1-2H3,(H2,12,13,14)
InChIKeyFCMHSYCBFJKFOH-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.84
Rot. Bonds5

About 4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine

4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine (PubChem CID 102741286) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine.

Molecular Properties

Compound Name4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine
PubChem CID102741286
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine
SMILESCc1cnc(N)nc1OCCN(C)C1CC1
InChIInChI=1S/C11H18N4O/c1-8-7-13-11(12)14-10(8)16-6-5-15(2)9-3-4-9/h7,9H,3-6H2,1-2H3,(H2,12,13,14)
InChIKeyFCMHSYCBFJKFOH-UHFFFAOYSA-N
XLogP0.84
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-[cyclopropyl(methyl)amino]ethoxy]-1H-pyrazolo[5,4-d]pyrimidin-6-amine
CID 102741163
4-(2-cyclobutylethoxy)-5-methylpyrimidin-2-amine
CID 106207711
5-methyl-4-propoxypyrimidin-2-amine
CID 80864998
6-[2-[cyclopropyl(methyl)amino]ethoxy]pyrimidine-2,4-diamine
CID 102741225
2-[2-[cyclopropyl(methyl)amino]ethoxy]-4,6-dimethylpyridine-3-carbonitrile
CID 102740058
6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine
CID 102739784
4-cyclobutyloxy-5-methylpyrimidin-2-amine
CID 80873387
5-methyl-4-(4,4,4-trifluorobutoxy)pyrimidin-2-amine
CID 82793719
4-chloro-6-[2-[cyclopropyl(methyl)amino]ethoxy]-1,3,5-triazin-2-amine
CID 102741266
N-[2-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
CID 102741459
methyl 5-amino-6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2-carboxylate
CID 102740382
N-[2-[4-(chloromethyl)isoquinolin-1-yl]oxyethyl]-N-methylcyclopropanamine
CID 102740457

Frequently Asked Questions

What is the IUPAC name of 4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine?
The IUPAC name of 4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine (CID 102741286) is 4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine.
What is the SMILES notation for 4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine?
The canonical SMILES for 4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine is Cc1cnc(N)nc1OCCN(C)C1CC1.
What is the InChIKey of 4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine?
The InChIKey is FCMHSYCBFJKFOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-7-13-11(12)14-10(8)16-6-5-15(2)9-3-4-9/h7,9H,3-6H2,1-2H3,(H2,12,13,14).
What are the key properties of 4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine?
4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine has a molecular weight of 222.29 g/mol, XLogP of 0.84, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine is sourced from PubChem (CID 102741286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).