(5-methylimidazo[1,2-a]pyrimidin-7-yl)methanamine

C8H10N4 — CID 117274860

IUPAC(5-methylimidazo[1,2-a]pyrimidin-7-yl)methanamine
SMILESCc1cc(CN)nc2nccn12
InChIInChI=1S/C8H10N4/c1-6-4-7(5-9)11-8-10-2-3-12(6)8/h2-4H,5,9H2,1H3
InChIKeyYXONQORETMWQDR-UHFFFAOYSA-N
MW162.20 g/mol
LogP0.50
Rot. Bonds1

About (5-methylimidazo[1,2-a]pyrimidin-7-yl)methanamine

(5-methylimidazo[1,2-a]pyrimidin-7-yl)methanamine (PubChem CID 117274860) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is (5-methylimidazo[1,2-a]pyrimidin-7-yl)methanamine.

Molecular Properties

Compound Name(5-methylimidazo[1,2-a]pyrimidin-7-yl)methanamine
PubChem CID117274860
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name(5-methylimidazo[1,2-a]pyrimidin-7-yl)methanamine
SMILESCc1cc(CN)nc2nccn12
InChIInChI=1S/C8H10N4/c1-6-4-7(5-9)11-8-10-2-3-12(6)8/h2-4H,5,9H2,1H3
InChIKeyYXONQORETMWQDR-UHFFFAOYSA-N
XLogP0.50
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-(1-methoxyethenyl)-5-methylimidazo[1,2-a]pyrimidine
CID 70297490
(1-ethyl-5-methylpyrazol-3-yl)methanamine
CID 23005647
[2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methanamine
CID 82304501
5-methyl-7-[(2R)-1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]imidazo[1,2-a]pyrimidine
CID 124952775
(3-methylimidazo[2,1-b][1,3]thiazol-2-yl)methanamine
CID 82503049
5,7-dichloroimidazo[1,2-a]pyrimidine
CID 23125107
(1,5-dimethylpyrazol-3-yl)methanamine;hydrochloride
CID 45157159
6,7-dimethyl-5-piperidin-1-ylimidazo[1,2-a]pyrimidine
CID 162521814
1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine
CID 166808466
(2-ethyl-6-methylpyrimidin-4-yl)methanamine
CID 62743734
7-[1-(benzenesulfonyl)piperidin-2-yl]-5-methylimidazo[1,2-a]pyrimidine
CID 110118141
7-methoxy-5-methylimidazo[1,2-a]pyridine
CID 130064831

Frequently Asked Questions

What is the IUPAC name of (5-methylimidazo[1,2-a]pyrimidin-7-yl)methanamine?
The IUPAC name of (5-methylimidazo[1,2-a]pyrimidin-7-yl)methanamine (CID 117274860) is (5-methylimidazo[1,2-a]pyrimidin-7-yl)methanamine.
What is the SMILES notation for (5-methylimidazo[1,2-a]pyrimidin-7-yl)methanamine?
The canonical SMILES for (5-methylimidazo[1,2-a]pyrimidin-7-yl)methanamine is Cc1cc(CN)nc2nccn12.
What is the InChIKey of (5-methylimidazo[1,2-a]pyrimidin-7-yl)methanamine?
The InChIKey is YXONQORETMWQDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-6-4-7(5-9)11-8-10-2-3-12(6)8/h2-4H,5,9H2,1H3.
What are the key properties of (5-methylimidazo[1,2-a]pyrimidin-7-yl)methanamine?
(5-methylimidazo[1,2-a]pyrimidin-7-yl)methanamine has a molecular weight of 162.20 g/mol, XLogP of 0.50, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylimidazo[1,2-a]pyrimidin-7-yl)methanamine is sourced from PubChem (CID 117274860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).