6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-methylpyridin-3-amine

C15H15ClN2 — CID 114049295

IUPAC6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-methylpyridin-3-amine
SMILESCc1cc(NC2CCc3ccccc32)cnc1Cl
InChIInChI=1S/C15H15ClN2/c1-10-8-12(9-17-15(10)16)18-14-7-6-11-4-2-3-5-13(11)14/h2-5,8-9,14,18H,6-7H2,1H3
InChIKeyKRCYWOORURYDIB-UHFFFAOYSA-N
MW258.75 g/mol
LogP4.14
Rot. Bonds2

About 6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-methylpyridin-3-amine

6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-methylpyridin-3-amine (PubChem CID 114049295) has the molecular formula C15H15ClN2 and a molecular weight of 258.75 g/mol. Its IUPAC name is 6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-methylpyridin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-methylpyridin-3-amine
PubChem CID114049295
Molecular FormulaC15H15ClN2
Molecular Weight258.75 g/mol
Exact Mass258.09
IUPAC Name6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-methylpyridin-3-amine
SMILESCc1cc(NC2CCc3ccccc32)cnc1Cl
InChIInChI=1S/C15H15ClN2/c1-10-8-12(9-17-15(10)16)18-14-7-6-11-4-2-3-5-13(11)14/h2-5,8-9,14,18H,6-7H2,1H3
InChIKeyKRCYWOORURYDIB-UHFFFAOYSA-N
XLogP4.14
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.75
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-methylpyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyrazin-2-amine
CID 169260324
6-chloro-N-cyclooctyl-5-methylpyridin-3-amine
CID 114049267
N-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-1-amine
CID 43195451
N-(2,3-dihydro-1H-inden-1-yl)-5-(4-methylphenyl)pyridin-2-amine
CID 46207514
N-(2,6-dichloro-4-fluorophenyl)-2,3-dihydro-1H-inden-1-amine
CID 83077299
N-(2,3-dimethylphenyl)-2,3-dihydro-1H-inden-1-amine
CID 43196442
N-(4-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine
CID 43191383
2-chloro-5-(2,3-dihydro-1H-inden-1-ylamino)benzamide
CID 43713661
6-chloro-4,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridazin-3-amine
CID 63271648
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 165069432
N-(3-chloro-4-nitrophenyl)-2,3-dihydro-1H-inden-1-amine
CID 82863704
5-bromo-N-[(1R)-2,3-dihydro-1H-inden-1-yl]pyridin-2-amine
CID 169260360

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-methylpyridin-3-amine?
The IUPAC name of 6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-methylpyridin-3-amine (CID 114049295) is 6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-methylpyridin-3-amine.
What is the SMILES notation for 6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-methylpyridin-3-amine?
The canonical SMILES for 6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-methylpyridin-3-amine is Cc1cc(NC2CCc3ccccc32)cnc1Cl.
What is the InChIKey of 6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-methylpyridin-3-amine?
The InChIKey is KRCYWOORURYDIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2/c1-10-8-12(9-17-15(10)16)18-14-7-6-11-4-2-3-5-13(11)14/h2-5,8-9,14,18H,6-7H2,1H3.
What are the key properties of 6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-methylpyridin-3-amine?
6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-methylpyridin-3-amine has a molecular weight of 258.75 g/mol, XLogP of 4.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-methylpyridin-3-amine is sourced from PubChem (CID 114049295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).