3-chloro-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-2-amine

C15H15ClN2O — CID 133361766

IUPAC3-chloro-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-2-amine
SMILESCOc1cccc2c1CCC2Nc1ncccc1Cl
InChIInChI=1S/C15H15ClN2O/c1-19-14-6-2-4-10-11(14)7-8-13(10)18-15-12(16)5-3-9-17-15/h2-6,9,13H,7-8H2,1H3,(H,17,18)
InChIKeyGFNKPPZCMFSROI-UHFFFAOYSA-N
MW274.75 g/mol
LogP3.84
Rot. Bonds3

About 3-chloro-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-2-amine

3-chloro-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-2-amine (PubChem CID 133361766) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is 3-chloro-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-chloro-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-2-amine
PubChem CID133361766
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC Name3-chloro-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-2-amine
SMILESCOc1cccc2c1CCC2Nc1ncccc1Cl
InChIInChI=1S/C15H15ClN2O/c1-19-14-6-2-4-10-11(14)7-8-13(10)18-15-12(16)5-3-9-17-15/h2-6,9,13H,7-8H2,1H3,(H,17,18)
InChIKeyGFNKPPZCMFSROI-UHFFFAOYSA-N
XLogP3.84
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-3-(trifluoromethyl)pyridin-2-amine
CID 133361642
3-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)amino]pyrazine-2-carbonitrile
CID 133361670
N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine
CID 133361794
N-ethyl-4-methoxy-2,3-dihydro-1H-inden-1-amine
CID 61383418
N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylsulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-amine
CID 133361669
6-tert-butylsulfonyl-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine
CID 133361710
4-methoxy-N-(4-nitrophenyl)-2,3-dihydro-1H-inden-1-amine
CID 133361598
4-chloro-5-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-2-phenylpyridazin-3-one
CID 133361772
1-[(2-chloro-6-methoxyphenyl)methylamino]-2,3-dihydro-1H-inden-4-ol
CID 103291925
(2S)-2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)propanamide
CID 119317459
3-chloro-N-cyclobutylpyridin-2-amine
CID 62414981
4-bromo-N-(2-methoxyphenyl)-2,3-dihydro-1H-inden-1-amine
CID 103930811

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-2-amine?
The IUPAC name of 3-chloro-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-2-amine (CID 133361766) is 3-chloro-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-2-amine.
What is the SMILES notation for 3-chloro-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-2-amine?
The canonical SMILES for 3-chloro-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-2-amine is COc1cccc2c1CCC2Nc1ncccc1Cl.
What is the InChIKey of 3-chloro-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-2-amine?
The InChIKey is GFNKPPZCMFSROI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c1-19-14-6-2-4-10-11(14)7-8-13(10)18-15-12(16)5-3-9-17-15/h2-6,9,13H,7-8H2,1H3,(H,17,18).
What are the key properties of 3-chloro-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-2-amine?
3-chloro-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-2-amine has a molecular weight of 274.75 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-2-amine is sourced from PubChem (CID 133361766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).