4-(2,3-dihydro-1H-inden-5-yl)imidazole-1,2-diamine

C12H14N4 — CID 82284524

IUPAC4-(2,3-dihydro-1H-inden-5-yl)imidazole-1,2-diamine
SMILESNc1nc(-c2ccc3c(c2)CCC3)cn1N
InChIInChI=1S/C12H14N4/c13-12-15-11(7-16(12)14)10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3,14H2,(H2,13,15)
InChIKeyJCMOZWNNFOQVRJ-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.33
Rot. Bonds1

About 4-(2,3-dihydro-1H-inden-5-yl)imidazole-1,2-diamine

4-(2,3-dihydro-1H-inden-5-yl)imidazole-1,2-diamine (PubChem CID 82284524) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-inden-5-yl)imidazole-1,2-diamine.

Molecular Properties

Compound Name4-(2,3-dihydro-1H-inden-5-yl)imidazole-1,2-diamine
PubChem CID82284524
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name4-(2,3-dihydro-1H-inden-5-yl)imidazole-1,2-diamine
SMILESNc1nc(-c2ccc3c(c2)CCC3)cn1N
InChIInChI=1S/C12H14N4/c13-12-15-11(7-16(12)14)10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3,14H2,(H2,13,15)
InChIKeyJCMOZWNNFOQVRJ-UHFFFAOYSA-N
XLogP1.33
TPSA69.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(1,2-diaminoimidazol-4-yl)-3,4-dihydro-1H-quinolin-2-one
CID 82293668
6-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine
CID 61025762
6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 95473970
5-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 82343068
[2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 82059877
2-amino-6-(2,3-dihydro-1H-inden-5-yl)pyrimidine-4-carboxylic acid
CID 82049589
2-[4-(2,3-dihydro-1H-inden-5-yl)-2-methylimidazol-1-yl]acetic acid
CID 82299632
2-bromo-6-(2,3-dihydro-1H-inden-5-yl)imidazo[1,2-b]pyridazine
CID 116854761
[4-(2,3-dihydro-1H-inden-5-yl)pyrimidin-2-yl]hydrazine
CID 116904113
[6-(2,3-dihydro-1H-inden-5-yl)pyridazin-3-yl]methanamine
CID 82287618
5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide
CID 19214757
4-amino-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridazin-3-one
CID 82467444

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1H-inden-5-yl)imidazole-1,2-diamine?
The IUPAC name of 4-(2,3-dihydro-1H-inden-5-yl)imidazole-1,2-diamine (CID 82284524) is 4-(2,3-dihydro-1H-inden-5-yl)imidazole-1,2-diamine.
What is the SMILES notation for 4-(2,3-dihydro-1H-inden-5-yl)imidazole-1,2-diamine?
The canonical SMILES for 4-(2,3-dihydro-1H-inden-5-yl)imidazole-1,2-diamine is Nc1nc(-c2ccc3c(c2)CCC3)cn1N.
What is the InChIKey of 4-(2,3-dihydro-1H-inden-5-yl)imidazole-1,2-diamine?
The InChIKey is JCMOZWNNFOQVRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c13-12-15-11(7-16(12)14)10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3,14H2,(H2,13,15).
What are the key properties of 4-(2,3-dihydro-1H-inden-5-yl)imidazole-1,2-diamine?
4-(2,3-dihydro-1H-inden-5-yl)imidazole-1,2-diamine has a molecular weight of 214.27 g/mol, XLogP of 1.33, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1H-inden-5-yl)imidazole-1,2-diamine is sourced from PubChem (CID 82284524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).