N-(2,3-dihydroquinolin-2-yl)quinolin-2-amine

C18H15N3 — CID 71050691

IUPACN-(2,3-dihydroquinolin-2-yl)quinolin-2-amine
SMILESC1=c2ccccc2=NC(Nc2ccc3ccccc3n2)C1
InChIInChI=1S/C18H15N3/c1-3-7-15-13(5-1)9-11-17(19-15)21-18-12-10-14-6-2-4-8-16(14)20-18/h1-11,18H,12H2,(H,19,21)
InChIKeySPLMFFNDBOMOPR-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.48
Rot. Bonds2

About N-(2,3-dihydroquinolin-2-yl)quinolin-2-amine

N-(2,3-dihydroquinolin-2-yl)quinolin-2-amine (PubChem CID 71050691) has the molecular formula C18H15N3 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(2,3-dihydroquinolin-2-yl)quinolin-2-amine.

Molecular Properties

Compound NameN-(2,3-dihydroquinolin-2-yl)quinolin-2-amine
PubChem CID71050691
Molecular FormulaC18H15N3
Molecular Weight273.34 g/mol
Exact Mass273.13
IUPAC NameN-(2,3-dihydroquinolin-2-yl)quinolin-2-amine
SMILESC1=c2ccccc2=NC(Nc2ccc3ccccc3n2)C1
InChIInChI=1S/C18H15N3/c1-3-7-15-13(5-1)9-11-17(19-15)21-18-12-10-14-6-2-4-8-16(14)20-18/h1-11,18H,12H2,(H,19,21)
InChIKeySPLMFFNDBOMOPR-UHFFFAOYSA-N
XLogP2.48
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-methyl-4-N-quinolin-2-ylcyclohexane-1,4-diamine
CID 23026816
N-(9H-fluoren-9-yl)quinolin-2-amine
CID 175346330
trans-(1R,2R)-2-(quinolin-2-ylamino)cyclopentan-1-ol
CID 99857876
N-(3,3,5,5-tetramethylcyclohexyl)quinolin-2-amine
CID 103967142
N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine
CID 60631928
N-quinolin-2-ylnaphthalene-2-carboxamide
CID 46811579
N-(1-ethylpiperidin-4-yl)quinolin-2-amine
CID 60666937
3-(quinolin-2-ylamino)piperidin-2-one
CID 62091961
2-(quinolin-2-ylamino)cyclopentane-1-carboxylic acid
CID 64816078
N-(2,2-dimethyloxan-4-yl)quinolin-2-amine
CID 115563852
N-[bis(phosphanyl)methyl]quinolin-2-amine
CID 118465830
N-(2-phenyloxan-4-yl)quinolin-2-amine
CID 133474130

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydroquinolin-2-yl)quinolin-2-amine?
The IUPAC name of N-(2,3-dihydroquinolin-2-yl)quinolin-2-amine (CID 71050691) is N-(2,3-dihydroquinolin-2-yl)quinolin-2-amine.
What is the SMILES notation for N-(2,3-dihydroquinolin-2-yl)quinolin-2-amine?
The canonical SMILES for N-(2,3-dihydroquinolin-2-yl)quinolin-2-amine is C1=c2ccccc2=NC(Nc2ccc3ccccc3n2)C1.
What is the InChIKey of N-(2,3-dihydroquinolin-2-yl)quinolin-2-amine?
The InChIKey is SPLMFFNDBOMOPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3/c1-3-7-15-13(5-1)9-11-17(19-15)21-18-12-10-14-6-2-4-8-16(14)20-18/h1-11,18H,12H2,(H,19,21).
What are the key properties of N-(2,3-dihydroquinolin-2-yl)quinolin-2-amine?
N-(2,3-dihydroquinolin-2-yl)quinolin-2-amine has a molecular weight of 273.34 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydroquinolin-2-yl)quinolin-2-amine is sourced from PubChem (CID 71050691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).