1-N-quinolin-2-yl-2,3-dihydro-1H-indene-1,5-diamine

C18H17N3 — CID 79723678

IUPAC1-N-quinolin-2-yl-2,3-dihydro-1H-indene-1,5-diamine
SMILESNc1ccc2c(c1)CCC2Nc1ccc2ccccc2n1
InChIInChI=1S/C18H17N3/c19-14-7-8-15-13(11-14)5-9-17(15)21-18-10-6-12-3-1-2-4-16(12)20-18/h1-4,6-8,10-11,17H,5,9,19H2,(H,20,21)
InChIKeyOMFVKUXRHHHTNO-UHFFFAOYSA-N
MW275.36 g/mol
LogP3.92
Rot. Bonds2

About 1-N-quinolin-2-yl-2,3-dihydro-1H-indene-1,5-diamine

1-N-quinolin-2-yl-2,3-dihydro-1H-indene-1,5-diamine (PubChem CID 79723678) has the molecular formula C18H17N3 and a molecular weight of 275.36 g/mol. Its IUPAC name is 1-N-quinolin-2-yl-2,3-dihydro-1H-indene-1,5-diamine.

Molecular Properties

Compound Name1-N-quinolin-2-yl-2,3-dihydro-1H-indene-1,5-diamine
PubChem CID79723678
Molecular FormulaC18H17N3
Molecular Weight275.36 g/mol
Exact Mass275.14
IUPAC Name1-N-quinolin-2-yl-2,3-dihydro-1H-indene-1,5-diamine
SMILESNc1ccc2c(c1)CCC2Nc1ccc2ccccc2n1
InChIInChI=1S/C18H17N3/c19-14-7-8-15-13(11-14)5-9-17(15)21-18-10-6-12-3-1-2-4-16(12)20-18/h1-4,6-8,10-11,17H,5,9,19H2,(H,20,21)
InChIKeyOMFVKUXRHHHTNO-UHFFFAOYSA-N
XLogP3.92
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

6-bromo-N-(2,3-dihydro-1H-inden-1-yl)quinolin-2-amine
CID 68914486
6-(aminomethyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine
CID 68628477
4-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]-2-methyl-1H-pyrimidin-6-one
CID 136978760
1-N-(4,6-dimethylpyrimidin-2-yl)-2,3-dihydro-1H-indene-1,5-diamine
CID 79742028
6-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]pyridine-3-carbonitrile
CID 79742118
2-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]benzamide
CID 79741931
6-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]pyridine-3-sulfonamide
CID 79722672
1-N-(1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1,6-diamine
CID 116650362
5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine
CID 25016500
1-N-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene-1,5-diamine
CID 79735267
3-N-quinolin-2-ylbenzene-1,3-diamine
CID 24695043
N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine
CID 60631928

Frequently Asked Questions

What is the IUPAC name of 1-N-quinolin-2-yl-2,3-dihydro-1H-indene-1,5-diamine?
The IUPAC name of 1-N-quinolin-2-yl-2,3-dihydro-1H-indene-1,5-diamine (CID 79723678) is 1-N-quinolin-2-yl-2,3-dihydro-1H-indene-1,5-diamine.
What is the SMILES notation for 1-N-quinolin-2-yl-2,3-dihydro-1H-indene-1,5-diamine?
The canonical SMILES for 1-N-quinolin-2-yl-2,3-dihydro-1H-indene-1,5-diamine is Nc1ccc2c(c1)CCC2Nc1ccc2ccccc2n1.
What is the InChIKey of 1-N-quinolin-2-yl-2,3-dihydro-1H-indene-1,5-diamine?
The InChIKey is OMFVKUXRHHHTNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3/c19-14-7-8-15-13(11-14)5-9-17(15)21-18-10-6-12-3-1-2-4-16(12)20-18/h1-4,6-8,10-11,17H,5,9,19H2,(H,20,21).
What are the key properties of 1-N-quinolin-2-yl-2,3-dihydro-1H-indene-1,5-diamine?
1-N-quinolin-2-yl-2,3-dihydro-1H-indene-1,5-diamine has a molecular weight of 275.36 g/mol, XLogP of 3.92, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-quinolin-2-yl-2,3-dihydro-1H-indene-1,5-diamine is sourced from PubChem (CID 79723678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).