(6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine

C8H10N4O — CID 83779665

IUPAC(6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine
SMILESCOc1cnc2nc(CN)cn2c1
InChIInChI=1S/C8H10N4O/c1-13-7-3-10-8-11-6(2-9)4-12(8)5-7/h3-5H,2,9H2,1H3
InChIKeyDBZMBAJMKXDAHL-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.20
Rot. Bonds2

About (6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine

(6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine (PubChem CID 83779665) has the molecular formula C8H10N4O and a molecular weight of 178.19 g/mol. Its IUPAC name is (6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine.

Molecular Properties

Compound Name(6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine
PubChem CID83779665
Molecular FormulaC8H10N4O
Molecular Weight178.19 g/mol
Exact Mass178.09
IUPAC Name(6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine
SMILESCOc1cnc2nc(CN)cn2c1
InChIInChI=1S/C8H10N4O/c1-13-7-3-10-8-11-6(2-9)4-12(8)5-7/h3-5H,2,9H2,1H3
InChIKeyDBZMBAJMKXDAHL-UHFFFAOYSA-N
XLogP0.20
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2-ethylimidazo[1,2-a]pyrimidin-6-yl)methanamine
CID 83827643
1-(2-butylimidazo[1,2-a]pyrimidin-6-yl)oxy-4-fluorobut-3-en-2-amine
CID 176652847
6-bromo-2-propylimidazo[1,2-a]pyrimidine
CID 115404624
(6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanamine
CID 84679332
2-[4-(4-methoxyphenyl)phenyl]imidazo[1,2-a]pyrimidine-6-carboxylic acid
CID 83779274
2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride
CID 86280253
2-[2-(phenoxymethyl)imidazo[1,2-a]pyrimidin-6-yl]aniline
CID 122506591
6-(2-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-a]pyrimidine
CID 122506666
2-(2-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine
CID 83827639
[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82223273
4-methyl-3-[2-(phenoxymethyl)imidazo[1,2-a]pyrimidin-6-yl]aniline
CID 122506562
2-(6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol
CID 115018984

Frequently Asked Questions

What is the IUPAC name of (6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine?
The IUPAC name of (6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine (CID 83779665) is (6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine.
What is the SMILES notation for (6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine?
The canonical SMILES for (6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine is COc1cnc2nc(CN)cn2c1.
What is the InChIKey of (6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine?
The InChIKey is DBZMBAJMKXDAHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O/c1-13-7-3-10-8-11-6(2-9)4-12(8)5-7/h3-5H,2,9H2,1H3.
What are the key properties of (6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine?
(6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine has a molecular weight of 178.19 g/mol, XLogP of 0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine is sourced from PubChem (CID 83779665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).