6-ethoxy-N-[(1-methylcyclopropyl)methyl]pyrimidin-4-amine

C11H17N3O — CID 104917819

IUPAC6-ethoxy-N-[(1-methylcyclopropyl)methyl]pyrimidin-4-amine
SMILESCCOc1cc(NCC2(C)CC2)ncn1
InChIInChI=1S/C11H17N3O/c1-3-15-10-6-9(13-8-14-10)12-7-11(2)4-5-11/h6,8H,3-5,7H2,1-2H3,(H,12,13,14)
InChIKeyQNQCXTHZCJVHNM-UHFFFAOYSA-N
MW207.28 g/mol
LogP2.09
Rot. Bonds5

About 6-ethoxy-N-[(1-methylcyclopropyl)methyl]pyrimidin-4-amine

6-ethoxy-N-[(1-methylcyclopropyl)methyl]pyrimidin-4-amine (PubChem CID 104917819) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 6-ethoxy-N-[(1-methylcyclopropyl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethoxy-N-[(1-methylcyclopropyl)methyl]pyrimidin-4-amine
PubChem CID104917819
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name6-ethoxy-N-[(1-methylcyclopropyl)methyl]pyrimidin-4-amine
SMILESCCOc1cc(NCC2(C)CC2)ncn1
InChIInChI=1S/C11H17N3O/c1-3-15-10-6-9(13-8-14-10)12-7-11(2)4-5-11/h6,8H,3-5,7H2,1-2H3,(H,12,13,14)
InChIKeyQNQCXTHZCJVHNM-UHFFFAOYSA-N
XLogP2.09
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-(chloromethyl)cyclopentyl]methyl]-6-ethoxypyrimidin-4-amine
CID 113294686
[1-[[(6-ethoxypyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 103967277
6-ethoxy-2-methyl-N-[(1-methylcyclopentyl)methyl]pyrimidin-4-amine
CID 66327746
6-methyl-N-[(1-methylcyclopentyl)methyl]pyrimidin-4-amine
CID 63830485
N-[(1-cyclopropylcyclopropyl)methyl]-6-methoxypyrimidin-4-amine
CID 104918007
N-[[1-(aminomethyl)cyclopropyl]methyl]-6-propoxypyrimidin-4-amine
CID 113313752
N-(6-ethoxypyrimidin-4-yl)-N',2-dimethylpropane-1,3-diamine
CID 115303214
[1-[[(6-propoxypyrimidin-4-yl)amino]methyl]cyclopentyl]methanol
CID 115360640
6-ethoxy-N-(3-methylbutyl)pyrimidin-4-amine
CID 66325707
N-[[1-(chloromethyl)cyclopentyl]methyl]-6-methoxypyrimidin-4-amine
CID 115363649
4-ethyl-1-[[(6-methoxypyrimidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 66327648
N-[(4-methyloxan-4-yl)methyl]-6-propylpyrimidin-4-amine
CID 114125912

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-[(1-methylcyclopropyl)methyl]pyrimidin-4-amine?
The IUPAC name of 6-ethoxy-N-[(1-methylcyclopropyl)methyl]pyrimidin-4-amine (CID 104917819) is 6-ethoxy-N-[(1-methylcyclopropyl)methyl]pyrimidin-4-amine.
What is the SMILES notation for 6-ethoxy-N-[(1-methylcyclopropyl)methyl]pyrimidin-4-amine?
The canonical SMILES for 6-ethoxy-N-[(1-methylcyclopropyl)methyl]pyrimidin-4-amine is CCOc1cc(NCC2(C)CC2)ncn1.
What is the InChIKey of 6-ethoxy-N-[(1-methylcyclopropyl)methyl]pyrimidin-4-amine?
The InChIKey is QNQCXTHZCJVHNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-15-10-6-9(13-8-14-10)12-7-11(2)4-5-11/h6,8H,3-5,7H2,1-2H3,(H,12,13,14).
What are the key properties of 6-ethoxy-N-[(1-methylcyclopropyl)methyl]pyrimidin-4-amine?
6-ethoxy-N-[(1-methylcyclopropyl)methyl]pyrimidin-4-amine has a molecular weight of 207.28 g/mol, XLogP of 2.09, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-[(1-methylcyclopropyl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 104917819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).