1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine

C10H12N4 — CID 84770797

IUPAC1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine
SMILESCc1cnc2ncc(C3(N)CC3)cn12
InChIInChI=1S/C10H12N4/c1-7-4-12-9-13-5-8(6-14(7)9)10(11)2-3-10/h4-6H,2-3,11H2,1H3
InChIKeyFNYRTMWQFNOTMK-UHFFFAOYSA-N
MW188.23 g/mol
LogP0.99
Rot. Bonds1

About 1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine

1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine (PubChem CID 84770797) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine
PubChem CID84770797
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine
SMILESCc1cnc2ncc(C3(N)CC3)cn12
InChIInChI=1S/C10H12N4/c1-7-4-12-9-13-5-8(6-14(7)9)10(11)2-3-10/h4-6H,2-3,11H2,1H3
InChIKeyFNYRTMWQFNOTMK-UHFFFAOYSA-N
XLogP0.99
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine?
The IUPAC name of 1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine (CID 84770797) is 1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine is Cc1cnc2ncc(C3(N)CC3)cn12.
What is the InChIKey of 1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine?
The InChIKey is FNYRTMWQFNOTMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-7-4-12-9-13-5-8(6-14(7)9)10(11)2-3-10/h4-6H,2-3,11H2,1H3.
What are the key properties of 1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine?
1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine has a molecular weight of 188.23 g/mol, XLogP of 0.99, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine is sourced from PubChem (CID 84770797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).