1-(2-pyridin-3-yloxyquinolin-3-yl)propan-2-amine

C17H17N3O — CID 63815568

IUPAC1-(2-pyridin-3-yloxyquinolin-3-yl)propan-2-amine
SMILESCC(N)Cc1cc2ccccc2nc1Oc1cccnc1
InChIInChI=1S/C17H17N3O/c1-12(18)9-14-10-13-5-2-3-7-16(13)20-17(14)21-15-6-4-8-19-11-15/h2-8,10-12H,9,18H2,1H3
InChIKeyRJCMQRQMDXHUPK-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.31
Rot. Bonds4

About 1-(2-pyridin-3-yloxyquinolin-3-yl)propan-2-amine

1-(2-pyridin-3-yloxyquinolin-3-yl)propan-2-amine (PubChem CID 63815568) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is 1-(2-pyridin-3-yloxyquinolin-3-yl)propan-2-amine.

Molecular Properties

Compound Name1-(2-pyridin-3-yloxyquinolin-3-yl)propan-2-amine
PubChem CID63815568
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC Name1-(2-pyridin-3-yloxyquinolin-3-yl)propan-2-amine
SMILESCC(N)Cc1cc2ccccc2nc1Oc1cccnc1
InChIInChI=1S/C17H17N3O/c1-12(18)9-14-10-13-5-2-3-7-16(13)20-17(14)21-15-6-4-8-19-11-15/h2-8,10-12H,9,18H2,1H3
InChIKeyRJCMQRQMDXHUPK-UHFFFAOYSA-N
XLogP3.31
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-pyridin-3-yloxyquinolin-3-yl)propan-2-amine?
The IUPAC name of 1-(2-pyridin-3-yloxyquinolin-3-yl)propan-2-amine (CID 63815568) is 1-(2-pyridin-3-yloxyquinolin-3-yl)propan-2-amine.
What is the SMILES notation for 1-(2-pyridin-3-yloxyquinolin-3-yl)propan-2-amine?
The canonical SMILES for 1-(2-pyridin-3-yloxyquinolin-3-yl)propan-2-amine is CC(N)Cc1cc2ccccc2nc1Oc1cccnc1.
What is the InChIKey of 1-(2-pyridin-3-yloxyquinolin-3-yl)propan-2-amine?
The InChIKey is RJCMQRQMDXHUPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-12(18)9-14-10-13-5-2-3-7-16(13)20-17(14)21-15-6-4-8-19-11-15/h2-8,10-12H,9,18H2,1H3.
What are the key properties of 1-(2-pyridin-3-yloxyquinolin-3-yl)propan-2-amine?
1-(2-pyridin-3-yloxyquinolin-3-yl)propan-2-amine has a molecular weight of 279.34 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyridin-3-yloxyquinolin-3-yl)propan-2-amine is sourced from PubChem (CID 63815568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).