2-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine

C11H17N3 — CID 65421312

IUPAC2-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine
SMILESCCCc1cc(N)nc(C2CC2C)n1
InChIInChI=1S/C11H17N3/c1-3-4-8-6-10(12)14-11(13-8)9-5-7(9)2/h6-7,9H,3-5H2,1-2H3,(H2,12,13,14)
InChIKeyAEBALBHOEWUDHI-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.13
Rot. Bonds3

About 2-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine

2-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine (PubChem CID 65421312) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 2-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine
PubChem CID65421312
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name2-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine
SMILESCCCc1cc(N)nc(C2CC2C)n1
InChIInChI=1S/C11H17N3/c1-3-4-8-6-10(12)14-11(13-8)9-5-7(9)2/h6-7,9H,3-5H2,1-2H3,(H2,12,13,14)
InChIKeyAEBALBHOEWUDHI-UHFFFAOYSA-N
XLogP2.13
TPSA51.80 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 ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine?
The IUPAC name of 2-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine (CID 65421312) is 2-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine.
What is the SMILES notation for 2-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine?
The canonical SMILES for 2-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine is CCCc1cc(N)nc(C2CC2C)n1.
What is the InChIKey of 2-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine?
The InChIKey is AEBALBHOEWUDHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-3-4-8-6-10(12)14-11(13-8)9-5-7(9)2/h6-7,9H,3-5H2,1-2H3,(H2,12,13,14).
What are the key properties of 2-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine?
2-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine has a molecular weight of 191.28 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine is sourced from PubChem (CID 65421312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).