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

C9H12N4 — CID 83827636

IUPAC1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine
SMILESCc1cnc2ncc(C(C)N)cn12
InChIInChI=1S/C9H12N4/c1-6-3-11-9-12-4-8(7(2)10)5-13(6)9/h3-5,7H,10H2,1-2H3
InChIKeyQNMBWKIRYKSHKX-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.06
Rot. Bonds1

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

1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine (PubChem CID 83827636) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is 1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine.

Molecular Properties

Compound Name1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine
PubChem CID83827636
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC Name1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine
SMILESCc1cnc2ncc(C(C)N)cn12
InChIInChI=1S/C9H12N4/c1-6-3-11-9-12-4-8(7(2)10)5-13(6)9/h3-5,7H,10H2,1-2H3
InChIKeyQNMBWKIRYKSHKX-UHFFFAOYSA-N
XLogP1.06
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-methylimidazo[1,2-a]pyrimidin-3-yl)ethanamine
CID 83827635
1-(2-tert-butylimidazo[1,2-a]pyrimidin-6-yl)ethanamine
CID 83836823
1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)cyclopropan-1-amine
CID 84770797
6-propan-2-ylimidazo[1,2-a]pyrimidin-3-ol
CID 105436848
1-[2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanamine
CID 84794145
1-(6-propan-2-ylimidazo[1,2-a]pyrimidin-3-yl)ethanone
CID 84671495
2-amino-2-(3-bromoimidazo[1,2-a]pyrimidin-6-yl)ethanol
CID 83844192
1-[1-(2-methylpropyl)pyrazol-4-yl]ethanamine
CID 62729328
(1R)-1-(6-iodo-5-methyl-3-pyridinyl)ethanamine
CID 124503157
5-methyl-2-propan-2-ylimidazo[2,1-b][1,3]oxazole
CID 89449955
1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanamine
CID 83831908
2-(6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine
CID 84673413

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine?
The IUPAC name of 1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine (CID 83827636) is 1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine.
What is the SMILES notation for 1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine?
The canonical SMILES for 1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine is Cc1cnc2ncc(C(C)N)cn12.
What is the InChIKey of 1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine?
The InChIKey is QNMBWKIRYKSHKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-6-3-11-9-12-4-8(7(2)10)5-13(6)9/h3-5,7H,10H2,1-2H3.
What are the key properties of 1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine?
1-(3-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine has a molecular weight of 176.22 g/mol, XLogP of 1.06, 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)ethanamine is sourced from PubChem (CID 83827636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).