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

C14H15N3O — CID 133361794

IUPACN-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine
SMILESCOc1cccc2c1CCC2Nc1cnccn1
InChIInChI=1S/C14H15N3O/c1-18-13-4-2-3-10-11(13)5-6-12(10)17-14-9-15-7-8-16-14/h2-4,7-9,12H,5-6H2,1H3,(H,16,17)
InChIKeyHCWYOYITYUGZPY-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.58
Rot. Bonds3

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

N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine (PubChem CID 133361794) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine
PubChem CID133361794
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC NameN-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine
SMILESCOc1cccc2c1CCC2Nc1cnccn1
InChIInChI=1S/C14H15N3O/c1-18-13-4-2-3-10-11(13)5-6-12(10)17-14-9-15-7-8-16-14/h2-4,7-9,12H,5-6H2,1H3,(H,16,17)
InChIKeyHCWYOYITYUGZPY-UHFFFAOYSA-N
XLogP2.58
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-2-amine
CID 133361766
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)-3-(trifluoromethyl)pyridin-2-amine
CID 133361642
N-ethyl-4-methoxy-2,3-dihydro-1H-inden-1-amine
CID 61383418
6-tert-butylsulfonyl-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine
CID 133361710
2-tert-butyl-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-6-(methoxymethyl)pyrimidin-4-amine
CID 133412619
N-[(4S)-3,4-dihydro-2H-chromen-4-yl]pyrazin-2-amine
CID 94158654
4-methoxy-N-(4-nitrophenyl)-2,3-dihydro-1H-inden-1-amine
CID 133361598
[1-[6-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)amino]pyrimidin-4-yl]pyrrolidin-2-yl]methanol
CID 133361728
(2S)-2-amino-N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)propanamide
CID 119317459
4-bromo-N-(2-methoxyphenyl)-2,3-dihydro-1H-inden-1-amine
CID 103930811
4-chloro-5-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-2-phenylpyridazin-3-one
CID 133361772

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine?
The IUPAC name of N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine (CID 133361794) is N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine.
What is the SMILES notation for N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine?
The canonical SMILES for N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine is COc1cccc2c1CCC2Nc1cnccn1.
What is the InChIKey of N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine?
The InChIKey is HCWYOYITYUGZPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-18-13-4-2-3-10-11(13)5-6-12(10)17-14-9-15-7-8-16-14/h2-4,7-9,12H,5-6H2,1H3,(H,16,17).
What are the key properties of N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine?
N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine has a molecular weight of 241.29 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine is sourced from PubChem (CID 133361794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).