8-(pyridin-3-ylmethoxy)quinolin-5-amine

C15H13N3O — CID 60863689

IUPAC8-(pyridin-3-ylmethoxy)quinolin-5-amine
SMILESNc1ccc(OCc2cccnc2)c2ncccc12
InChIInChI=1S/C15H13N3O/c16-13-5-6-14(15-12(13)4-2-8-18-15)19-10-11-3-1-7-17-9-11/h1-9H,10,16H2
InChIKeyIUGBBBWWYMHJLQ-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.79
Rot. Bonds3

About 8-(pyridin-3-ylmethoxy)quinolin-5-amine

8-(pyridin-3-ylmethoxy)quinolin-5-amine (PubChem CID 60863689) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 8-(pyridin-3-ylmethoxy)quinolin-5-amine.

Molecular Properties

Compound Name8-(pyridin-3-ylmethoxy)quinolin-5-amine
PubChem CID60863689
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name8-(pyridin-3-ylmethoxy)quinolin-5-amine
SMILESNc1ccc(OCc2cccnc2)c2ncccc12
InChIInChI=1S/C15H13N3O/c16-13-5-6-14(15-12(13)4-2-8-18-15)19-10-11-3-1-7-17-9-11/h1-9H,10,16H2
InChIKeyIUGBBBWWYMHJLQ-UHFFFAOYSA-N
XLogP2.79
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-(pyridin-3-ylmethoxy)benzene-1,3-diamine
CID 89082993
3-[[2-(pyridin-3-ylmethoxy)phenoxy]methyl]pyridine
CID 102197893
8-[(E)-3-chloroprop-2-enoxy]quinolin-5-amine
CID 107899466
4-fluoro-2-(pyridin-3-ylmethoxy)aniline
CID 16773987
5-[(4-fluorophenyl)methoxy]quinolin-8-amine
CID 116524613
3-[(5-aminoquinolin-8-yl)oxymethyl]pyridine-2-carbonitrile
CID 62890135
4,5-dichloro-2-(pyridin-3-ylmethoxy)aniline
CID 107498882
8-(cyclopropylmethoxy)quinolin-5-amine
CID 43450315
8-[(3-chloro-4-pyridinyl)oxy]quinolin-5-amine
CID 79840623
8-[(2,4-dichlorophenyl)methoxy]quinolin-5-amine
CID 60864766
6-(5-aminoquinolin-8-yl)oxyhexan-1-ol
CID 107702002
8-[(1-methyltriazol-4-yl)methoxy]quinolin-5-amine
CID 107040861

Frequently Asked Questions

What is the IUPAC name of 8-(pyridin-3-ylmethoxy)quinolin-5-amine?
The IUPAC name of 8-(pyridin-3-ylmethoxy)quinolin-5-amine (CID 60863689) is 8-(pyridin-3-ylmethoxy)quinolin-5-amine.
What is the SMILES notation for 8-(pyridin-3-ylmethoxy)quinolin-5-amine?
The canonical SMILES for 8-(pyridin-3-ylmethoxy)quinolin-5-amine is Nc1ccc(OCc2cccnc2)c2ncccc12.
What is the InChIKey of 8-(pyridin-3-ylmethoxy)quinolin-5-amine?
The InChIKey is IUGBBBWWYMHJLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c16-13-5-6-14(15-12(13)4-2-8-18-15)19-10-11-3-1-7-17-9-11/h1-9H,10,16H2.
What are the key properties of 8-(pyridin-3-ylmethoxy)quinolin-5-amine?
8-(pyridin-3-ylmethoxy)quinolin-5-amine has a molecular weight of 251.29 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(pyridin-3-ylmethoxy)quinolin-5-amine is sourced from PubChem (CID 60863689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).