2-(6-cyclopropylpyrimidin-4-yl)propan-1-amine

C10H15N3 — CID 83874762

IUPAC2-(6-cyclopropylpyrimidin-4-yl)propan-1-amine
SMILESCC(CN)c1cc(C2CC2)ncn1
InChIInChI=1S/C10H15N3/c1-7(5-11)9-4-10(8-2-3-8)13-6-12-9/h4,6-8H,2-3,5,11H2,1H3
InChIKeyOJDJEPIOBMDOJH-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.42
Rot. Bonds3

About 2-(6-cyclopropylpyrimidin-4-yl)propan-1-amine

2-(6-cyclopropylpyrimidin-4-yl)propan-1-amine (PubChem CID 83874762) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-(6-cyclopropylpyrimidin-4-yl)propan-1-amine.

Molecular Properties

Compound Name2-(6-cyclopropylpyrimidin-4-yl)propan-1-amine
PubChem CID83874762
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name2-(6-cyclopropylpyrimidin-4-yl)propan-1-amine
SMILESCC(CN)c1cc(C2CC2)ncn1
InChIInChI=1S/C10H15N3/c1-7(5-11)9-4-10(8-2-3-8)13-6-12-9/h4,6-8H,2-3,5,11H2,1H3
InChIKeyOJDJEPIOBMDOJH-UHFFFAOYSA-N
XLogP1.42
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6-cyclopropylpyrimidin-4-yl)propan-1-amine?
The IUPAC name of 2-(6-cyclopropylpyrimidin-4-yl)propan-1-amine (CID 83874762) is 2-(6-cyclopropylpyrimidin-4-yl)propan-1-amine.
What is the SMILES notation for 2-(6-cyclopropylpyrimidin-4-yl)propan-1-amine?
The canonical SMILES for 2-(6-cyclopropylpyrimidin-4-yl)propan-1-amine is CC(CN)c1cc(C2CC2)ncn1.
What is the InChIKey of 2-(6-cyclopropylpyrimidin-4-yl)propan-1-amine?
The InChIKey is OJDJEPIOBMDOJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-7(5-11)9-4-10(8-2-3-8)13-6-12-9/h4,6-8H,2-3,5,11H2,1H3.
What are the key properties of 2-(6-cyclopropylpyrimidin-4-yl)propan-1-amine?
2-(6-cyclopropylpyrimidin-4-yl)propan-1-amine has a molecular weight of 177.25 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-cyclopropylpyrimidin-4-yl)propan-1-amine is sourced from PubChem (CID 83874762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).