1-(2-methylpyrimidin-5-yl)cyclopropan-1-amine

C8H11N3 — CID 82417542

IUPAC1-(2-methylpyrimidin-5-yl)cyclopropan-1-amine
SMILESCc1ncc(C2(N)CC2)cn1
InChIInChI=1S/C8H11N3/c1-6-10-4-7(5-11-6)8(9)2-3-8/h4-5H,2-3,9H2,1H3
InChIKeyIIHLUNUWONVRAQ-UHFFFAOYSA-N
MW149.20 g/mol
LogP0.73
Rot. Bonds1

About 1-(2-methylpyrimidin-5-yl)cyclopropan-1-amine

1-(2-methylpyrimidin-5-yl)cyclopropan-1-amine (PubChem CID 82417542) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 1-(2-methylpyrimidin-5-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-methylpyrimidin-5-yl)cyclopropan-1-amine
PubChem CID82417542
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name1-(2-methylpyrimidin-5-yl)cyclopropan-1-amine
SMILESCc1ncc(C2(N)CC2)cn1
InChIInChI=1S/C8H11N3/c1-6-10-4-7(5-11-6)8(9)2-3-8/h4-5H,2-3,9H2,1H3
InChIKeyIIHLUNUWONVRAQ-UHFFFAOYSA-N
XLogP0.73
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpyrimidin-5-yl)cyclopropan-1-amine?
The IUPAC name of 1-(2-methylpyrimidin-5-yl)cyclopropan-1-amine (CID 82417542) is 1-(2-methylpyrimidin-5-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2-methylpyrimidin-5-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(2-methylpyrimidin-5-yl)cyclopropan-1-amine is Cc1ncc(C2(N)CC2)cn1.
What is the InChIKey of 1-(2-methylpyrimidin-5-yl)cyclopropan-1-amine?
The InChIKey is IIHLUNUWONVRAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c1-6-10-4-7(5-11-6)8(9)2-3-8/h4-5H,2-3,9H2,1H3.
What are the key properties of 1-(2-methylpyrimidin-5-yl)cyclopropan-1-amine?
1-(2-methylpyrimidin-5-yl)cyclopropan-1-amine has a molecular weight of 149.20 g/mol, XLogP of 0.73, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpyrimidin-5-yl)cyclopropan-1-amine is sourced from PubChem (CID 82417542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).