2-(2,3-dihydro-1H-imidazo[1,2-c]imidazol-5-yl)ethanamine

C7H12N4 — CID 96635680

IUPAC2-(2,3-dihydro-1H-imidazo[1,2-c]imidazol-5-yl)ethanamine
SMILESNCCc1ncc2n1CCN2
InChIInChI=1S/C7H12N4/c8-2-1-6-10-5-7-9-3-4-11(6)7/h5,9H,1-4,8H2
InChIKeyTWKSJAGIUBGCFP-UHFFFAOYSA-N
MW152.20 g/mol
LogP-0.19
Rot. Bonds2

About 2-(2,3-dihydro-1H-imidazo[1,2-c]imidazol-5-yl)ethanamine

2-(2,3-dihydro-1H-imidazo[1,2-c]imidazol-5-yl)ethanamine (PubChem CID 96635680) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-imidazo[1,2-c]imidazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-imidazo[1,2-c]imidazol-5-yl)ethanamine
PubChem CID96635680
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name2-(2,3-dihydro-1H-imidazo[1,2-c]imidazol-5-yl)ethanamine
SMILESNCCc1ncc2n1CCN2
InChIInChI=1S/C7H12N4/c8-2-1-6-10-5-7-9-3-4-11(6)7/h5,9H,1-4,8H2
InChIKeyTWKSJAGIUBGCFP-UHFFFAOYSA-N
XLogP-0.19
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,2,3,4-tetrahydroimidazo[1,5-a]pyrimidin-6-yl)acetic acid
CID 105439315
2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83828068
2-(5,6-dihydroimidazo[5,1-a][2,6]naphthyridin-3-yl)ethanamine
CID 96612045
2-(12-methyl-4,6,11-triazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,9-tetraen-5-yl)ethanamine
CID 96610979
2-(3-methyl-5-thia-4,9,11-triazatricyclo[7.3.0.02,6]dodeca-1(12),2(6),3,10-tetraen-10-yl)ethanamine
CID 96596567
2-imidazo[1,5-a]pyrimidin-6-ylethanamine
CID 105431897
2-imidazo[1,5-b]pyridazin-7-ylethanamine
CID 84651411
2-(1-tert-butyl-5-methylimidazol-2-yl)ethanamine
CID 83875902
2-(1-piperidin-3-ylimidazol-2-yl)ethanamine
CID 84733200
2-(6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83869580
2-[1-cyclopropyl-5-(trifluoromethyl)imidazol-2-yl]ethanamine
CID 83849345
2-[1-(2-fluoroethyl)imidazol-2-yl]ethanamine
CID 80694657

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-imidazo[1,2-c]imidazol-5-yl)ethanamine?
The IUPAC name of 2-(2,3-dihydro-1H-imidazo[1,2-c]imidazol-5-yl)ethanamine (CID 96635680) is 2-(2,3-dihydro-1H-imidazo[1,2-c]imidazol-5-yl)ethanamine.
What is the SMILES notation for 2-(2,3-dihydro-1H-imidazo[1,2-c]imidazol-5-yl)ethanamine?
The canonical SMILES for 2-(2,3-dihydro-1H-imidazo[1,2-c]imidazol-5-yl)ethanamine is NCCc1ncc2n1CCN2.
What is the InChIKey of 2-(2,3-dihydro-1H-imidazo[1,2-c]imidazol-5-yl)ethanamine?
The InChIKey is TWKSJAGIUBGCFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c8-2-1-6-10-5-7-9-3-4-11(6)7/h5,9H,1-4,8H2.
What are the key properties of 2-(2,3-dihydro-1H-imidazo[1,2-c]imidazol-5-yl)ethanamine?
2-(2,3-dihydro-1H-imidazo[1,2-c]imidazol-5-yl)ethanamine has a molecular weight of 152.20 g/mol, XLogP of -0.19, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-imidazo[1,2-c]imidazol-5-yl)ethanamine is sourced from PubChem (CID 96635680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).