2-ethyl-6-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine

C11H17N3 — CID 130512707

IUPAC2-ethyl-6-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine
SMILESCCc1nc(C)cc(NC2(C)CC2)n1
InChIInChI=1S/C11H17N3/c1-4-9-12-8(2)7-10(13-9)14-11(3)5-6-11/h7H,4-6H2,1-3H3,(H,12,13,14)
InChIKeyJIMFHEZLKJSVGD-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.31
Rot. Bonds3

About 2-ethyl-6-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine

2-ethyl-6-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine (PubChem CID 130512707) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 2-ethyl-6-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine
PubChem CID130512707
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name2-ethyl-6-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine
SMILESCCc1nc(C)cc(NC2(C)CC2)n1
InChIInChI=1S/C11H17N3/c1-4-9-12-8(2)7-10(13-9)14-11(3)5-6-11/h7H,4-6H2,1-3H3,(H,12,13,14)
InChIKeyJIMFHEZLKJSVGD-UHFFFAOYSA-N
XLogP2.31
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N,6-dimethylpyrimidin-4-amine
CID 62192654
2-N-ethyl-6-methyl-4-N-(1-methylcyclopentyl)pyrimidine-2,4-diamine
CID 80840740
2-ethyl-4,6-dimethylpyrimidine
CID 23533396
2-ethyl-6-N-methyl-4-N-(3-methyl-1,1-dioxothiolan-3-yl)pyrimidine-4,6-diamine
CID 80934599
2-ethyl-4-[(1-methylcyclopropyl)amino]-1H-pyrimidin-6-one
CID 136977181
2-ethyl-6-methyl-N-prop-2-enylpyrimidin-4-amine
CID 130512695
N-(2-chloropropyl)-2-ethyl-6-methylpyrimidin-4-amine
CID 130512726
6-N,2-diethyl-4-N-(3-methyl-1,1-dioxothiolan-3-yl)pyrimidine-4,6-diamine
CID 80934530
2-ethyl-6-methyl-N-piperidin-4-ylpyrimidin-4-amine
CID 94075343
2,4-diethyl-6-methylpyrimidine
CID 45080276
N-(2-ethyl-6-methylpyrimidin-4-yl)prop-2-enamide
CID 166406906
6-methyl-N,2-dipropylpyrimidin-4-amine
CID 6460821

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine?
The IUPAC name of 2-ethyl-6-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine (CID 130512707) is 2-ethyl-6-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-6-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine?
The canonical SMILES for 2-ethyl-6-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine is CCc1nc(C)cc(NC2(C)CC2)n1.
What is the InChIKey of 2-ethyl-6-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine?
The InChIKey is JIMFHEZLKJSVGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-4-9-12-8(2)7-10(13-9)14-11(3)5-6-11/h7H,4-6H2,1-3H3,(H,12,13,14).
What are the key properties of 2-ethyl-6-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine?
2-ethyl-6-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine has a molecular weight of 191.28 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine is sourced from PubChem (CID 130512707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).