6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine

C14H15N3 — CID 22605923

IUPAC6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine
SMILESNc1cccc(N2CCc3ccccc3C2)n1
InChIInChI=1S/C14H15N3/c15-13-6-3-7-14(16-13)17-9-8-11-4-1-2-5-12(11)10-17/h1-7H,8-10H2,(H2,15,16)
InChIKeyQDOWQPQWJXJCRA-UHFFFAOYSA-N
MW225.30 g/mol
LogP2.23
Rot. Bonds1

About 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine

6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine (PubChem CID 22605923) has the molecular formula C14H15N3 and a molecular weight of 225.30 g/mol. Its IUPAC name is 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine
PubChem CID22605923
Molecular FormulaC14H15N3
Molecular Weight225.30 g/mol
Exact Mass225.13
IUPAC Name6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine
SMILESNc1cccc(N2CCc3ccccc3C2)n1
InChIInChI=1S/C14H15N3/c15-13-6-3-7-14(16-13)17-9-8-11-4-1-2-5-12(11)10-17/h1-7H,8-10H2,(H2,15,16)
InChIKeyQDOWQPQWJXJCRA-UHFFFAOYSA-N
XLogP2.23
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Quipazine
CID 5011
2-(Benzylamino)pyridine
CID 23362
4-Methyl-2-piperazin-1-yl-quinoline
CID 598754
4-Methyl-2-(1-piperidinyl)quinoline
CID 230710
1-Isoquinolinamine
CID 73742
N-Methylquipazine
CID 5013
5-Phenyl-2-pyridinamine
CID 105097
Isoquinolin-3-Amine
CID 311869
2-Pyridinamine, 6-methyl-N-(phenylmethyl)-
CID 112445
2-(4-Propyl-piperazin-1-yl)-quinoline
CID 11370427
1-(2-Phenethyl)-4-(2-pyridyl)piperazine
CID 11000026
5,6,7,8-Tetrahydroquinolin-2-amine
CID 10034772

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine?
The IUPAC name of 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine (CID 22605923) is 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine.
What is the SMILES notation for 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine?
The canonical SMILES for 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine is Nc1cccc(N2CCc3ccccc3C2)n1.
What is the InChIKey of 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine?
The InChIKey is QDOWQPQWJXJCRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3/c15-13-6-3-7-14(16-13)17-9-8-11-4-1-2-5-12(11)10-17/h1-7H,8-10H2,(H2,15,16).
What are the key properties of 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine?
6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine has a molecular weight of 225.30 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine is sourced from PubChem (CID 22605923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).