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

C9H12N4 — CID 83827643

IUPAC(2-ethylimidazo[1,2-a]pyrimidin-6-yl)methanamine
SMILESCCc1cn2cc(CN)cnc2n1
InChIInChI=1S/C9H12N4/c1-2-8-6-13-5-7(3-10)4-11-9(13)12-8/h4-6H,2-3,10H2,1H3
InChIKeyUSQOSTRBZFUSCR-UHFFFAOYSA-N
MW176.22 g/mol
LogP0.75
Rot. Bonds2

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

(2-ethylimidazo[1,2-a]pyrimidin-6-yl)methanamine (PubChem CID 83827643) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is (2-ethylimidazo[1,2-a]pyrimidin-6-yl)methanamine.

Molecular Properties

Compound Name(2-ethylimidazo[1,2-a]pyrimidin-6-yl)methanamine
PubChem CID83827643
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC Name(2-ethylimidazo[1,2-a]pyrimidin-6-yl)methanamine
SMILESCCc1cn2cc(CN)cnc2n1
InChIInChI=1S/C9H12N4/c1-2-8-6-13-5-7(3-10)4-11-9(13)12-8/h4-6H,2-3,10H2,1H3
InChIKeyUSQOSTRBZFUSCR-UHFFFAOYSA-N
XLogP0.75
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine
CID 83827639
(6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine
CID 83779665
6-bromo-2-propylimidazo[1,2-a]pyrimidine
CID 115404624
2-(aminomethyl)imidazo[1,2-a]pyrimidine-6-carbonitrile
CID 55266924
6-ethyl-2-piperidin-4-ylimidazo[1,2-a]pyrimidine
CID 105488507
(2,6-diethyl-4-pyridinyl)methanamine
CID 139559204
[6-(2-methylphenyl)imidazo[1,2-a]pyrimidin-2-yl]methanamine
CID 117000165
2-(6-benzylimidazo[1,2-a]pyrimidin-2-yl)acetic acid
CID 117000221
[6-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-2-yl]methanamine
CID 117000169
ethane;2-ethylimidazo[1,2-a]pyrazin-8-amine
CID 145365333
(2-ethyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)methanamine
CID 84655981
2-imidazo[1,2-a]pyrimidin-6-ylethanamine
CID 55262739

Frequently Asked Questions

What is the IUPAC name of (2-ethylimidazo[1,2-a]pyrimidin-6-yl)methanamine?
The IUPAC name of (2-ethylimidazo[1,2-a]pyrimidin-6-yl)methanamine (CID 83827643) is (2-ethylimidazo[1,2-a]pyrimidin-6-yl)methanamine.
What is the SMILES notation for (2-ethylimidazo[1,2-a]pyrimidin-6-yl)methanamine?
The canonical SMILES for (2-ethylimidazo[1,2-a]pyrimidin-6-yl)methanamine is CCc1cn2cc(CN)cnc2n1.
What is the InChIKey of (2-ethylimidazo[1,2-a]pyrimidin-6-yl)methanamine?
The InChIKey is USQOSTRBZFUSCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-2-8-6-13-5-7(3-10)4-11-9(13)12-8/h4-6H,2-3,10H2,1H3.
What are the key properties of (2-ethylimidazo[1,2-a]pyrimidin-6-yl)methanamine?
(2-ethylimidazo[1,2-a]pyrimidin-6-yl)methanamine has a molecular weight of 176.22 g/mol, XLogP of 0.75, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylimidazo[1,2-a]pyrimidin-6-yl)methanamine is sourced from PubChem (CID 83827643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).