3-cyclopropyl-N-methyl-1-pyrimidin-5-ylpropan-1-amine

C11H17N3 — CID 102923524

IUPAC3-cyclopropyl-N-methyl-1-pyrimidin-5-ylpropan-1-amine
SMILESCNC(CCC1CC1)c1cncnc1
InChIInChI=1S/C11H17N3/c1-12-11(5-4-9-2-3-9)10-6-13-8-14-7-10/h6-9,11-12H,2-5H2,1H3
InChIKeyOOUJVBQAJDSHCE-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.93
Rot. Bonds5

About 3-cyclopropyl-N-methyl-1-pyrimidin-5-ylpropan-1-amine

3-cyclopropyl-N-methyl-1-pyrimidin-5-ylpropan-1-amine (PubChem CID 102923524) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 3-cyclopropyl-N-methyl-1-pyrimidin-5-ylpropan-1-amine.

Molecular Properties

Compound Name3-cyclopropyl-N-methyl-1-pyrimidin-5-ylpropan-1-amine
PubChem CID102923524
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name3-cyclopropyl-N-methyl-1-pyrimidin-5-ylpropan-1-amine
SMILESCNC(CCC1CC1)c1cncnc1
InChIInChI=1S/C11H17N3/c1-12-11(5-4-9-2-3-9)10-6-13-8-14-7-10/h6-9,11-12H,2-5H2,1H3
InChIKeyOOUJVBQAJDSHCE-UHFFFAOYSA-N
XLogP1.93
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-methyl-1-pyrimidin-5-ylpropan-1-amine?
The IUPAC name of 3-cyclopropyl-N-methyl-1-pyrimidin-5-ylpropan-1-amine (CID 102923524) is 3-cyclopropyl-N-methyl-1-pyrimidin-5-ylpropan-1-amine.
What is the SMILES notation for 3-cyclopropyl-N-methyl-1-pyrimidin-5-ylpropan-1-amine?
The canonical SMILES for 3-cyclopropyl-N-methyl-1-pyrimidin-5-ylpropan-1-amine is CNC(CCC1CC1)c1cncnc1.
What is the InChIKey of 3-cyclopropyl-N-methyl-1-pyrimidin-5-ylpropan-1-amine?
The InChIKey is OOUJVBQAJDSHCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-12-11(5-4-9-2-3-9)10-6-13-8-14-7-10/h6-9,11-12H,2-5H2,1H3.
What are the key properties of 3-cyclopropyl-N-methyl-1-pyrimidin-5-ylpropan-1-amine?
3-cyclopropyl-N-methyl-1-pyrimidin-5-ylpropan-1-amine has a molecular weight of 191.28 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-methyl-1-pyrimidin-5-ylpropan-1-amine is sourced from PubChem (CID 102923524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).