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

C8H10N4 — CID 84651396

IUPAC(5-methylimidazo[1,2-c]pyrimidin-2-yl)methanamine
SMILESCc1nccc2nc(CN)cn12
InChIInChI=1S/C8H10N4/c1-6-10-3-2-8-11-7(4-9)5-12(6)8/h2-3,5H,4,9H2,1H3
InChIKeyJJIIGDPMAYCSCL-UHFFFAOYSA-N
MW162.20 g/mol
LogP0.50
Rot. Bonds1

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

(5-methylimidazo[1,2-c]pyrimidin-2-yl)methanamine (PubChem CID 84651396) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is (5-methylimidazo[1,2-c]pyrimidin-2-yl)methanamine.

Molecular Properties

Compound Name(5-methylimidazo[1,2-c]pyrimidin-2-yl)methanamine
PubChem CID84651396
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name(5-methylimidazo[1,2-c]pyrimidin-2-yl)methanamine
SMILESCc1nccc2nc(CN)cn12
InChIInChI=1S/C8H10N4/c1-6-10-3-2-8-11-7(4-9)5-12(6)8/h2-3,5H,4,9H2,1H3
InChIKeyJJIIGDPMAYCSCL-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

5-methyl-2-(piperazin-1-ylmethyl)imidazo[1,2-c]pyrimidine
CID 84694889
3-amino-1-(5-methylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol
CID 84674230
(3,5-dimethylimidazo[1,2-c]pyrimidin-2-yl)methanamine
CID 84655618
[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine
CID 84817951
(5-methoxyimidazo[1,2-a]pyridin-2-yl)methanamine
CID 82599470
[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132788
ethane;isoquinolin-1-ylmethanamine
CID 145267324
ethane;(4-methyl-2-pyridinyl)methanamine
CID 142030002
[2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132888
(2-methylimidazo[1,2-b]pyridazin-6-yl)methanamine
CID 130047300
[2-methyl-1-(4-propan-2-ylphenyl)imidazol-4-yl]methanamine
CID 82288618
2-[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 84817952

Frequently Asked Questions

What is the IUPAC name of (5-methylimidazo[1,2-c]pyrimidin-2-yl)methanamine?
The IUPAC name of (5-methylimidazo[1,2-c]pyrimidin-2-yl)methanamine (CID 84651396) is (5-methylimidazo[1,2-c]pyrimidin-2-yl)methanamine.
What is the SMILES notation for (5-methylimidazo[1,2-c]pyrimidin-2-yl)methanamine?
The canonical SMILES for (5-methylimidazo[1,2-c]pyrimidin-2-yl)methanamine is Cc1nccc2nc(CN)cn12.
What is the InChIKey of (5-methylimidazo[1,2-c]pyrimidin-2-yl)methanamine?
The InChIKey is JJIIGDPMAYCSCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-6-10-3-2-8-11-7(4-9)5-12(6)8/h2-3,5H,4,9H2,1H3.
What are the key properties of (5-methylimidazo[1,2-c]pyrimidin-2-yl)methanamine?
(5-methylimidazo[1,2-c]pyrimidin-2-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-c]pyrimidin-2-yl)methanamine is sourced from PubChem (CID 84651396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).