N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine

C19H18N2 — CID 43759315

IUPACN-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine
SMILESc1ccc2c(c1)CCC(Nc1cccc3ncccc13)C2
InChIInChI=1S/C19H18N2/c1-2-6-15-13-16(11-10-14(15)5-1)21-19-9-3-8-18-17(19)7-4-12-20-18/h1-9,12,16,21H,10-11,13H2
InChIKeyOCNWOIHLGCEIIK-UHFFFAOYSA-N
MW274.37 g/mol
LogP4.20
Rot. Bonds2

About N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine

N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine (PubChem CID 43759315) has the molecular formula C19H18N2 and a molecular weight of 274.37 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine
PubChem CID43759315
Molecular FormulaC19H18N2
Molecular Weight274.37 g/mol
Exact Mass274.15
IUPAC NameN-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine
SMILESc1ccc2c(c1)CCC(Nc1cccc3ncccc13)C2
InChIInChI=1S/C19H18N2/c1-2-6-15-13-16(11-10-14(15)5-1)21-19-9-3-8-18-17(19)7-4-12-20-18/h1-9,12,16,21H,10-11,13H2
InChIKeyOCNWOIHLGCEIIK-UHFFFAOYSA-N
XLogP4.20
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1,2,3,4-tetrahydronaphthalen-2-yl)isoquinolin-5-amine
CID 43780496
1-N-quinolin-5-ylcyclobutane-1,3-diamine
CID 80559006
2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-3-amine
CID 63454403
N-(3-cyclopropylcyclohexyl)quinolin-5-amine
CID 64595220
N-(3-methylcyclopentyl)quinolin-5-amine
CID 64501004
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine
CID 94392451
N-(1-methylazepan-4-yl)quinolin-5-amine
CID 65071582
N-(thian-3-yl)quinolin-5-amine
CID 62873049
N-(3-methoxycyclohexyl)quinolin-5-amine
CID 106871532
N-(1-methylpyrrolidin-3-yl)quinolin-5-amine
CID 62975948
N-(3,3-dimethylcyclopentyl)quinolin-5-amine
CID 80693374
N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinoxalin-6-amine
CID 60943397

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine?
The IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine (CID 43759315) is N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine.
What is the SMILES notation for N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine?
The canonical SMILES for N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine is c1ccc2c(c1)CCC(Nc1cccc3ncccc13)C2.
What is the InChIKey of N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine?
The InChIKey is OCNWOIHLGCEIIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2/c1-2-6-15-13-16(11-10-14(15)5-1)21-19-9-3-8-18-17(19)7-4-12-20-18/h1-9,12,16,21H,10-11,13H2.
What are the key properties of N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine?
N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine has a molecular weight of 274.37 g/mol, XLogP of 4.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine is sourced from PubChem (CID 43759315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).