ethane;N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide

C18H19N3O2 — CID 143593030

IUPACethane;N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide
SMILESCC.O=CNc1cc(OCc2ccncc2)cc2cccnc12
InChIInChI=1S/C16H13N3O2.C2H6/c20-11-19-15-9-14(8-13-2-1-5-18-16(13)15)21-10-12-3-6-17-7-4-12;1-2/h1-9,11H,10H2,(H,19,20);1-2H3
InChIKeySMCVBKMYRSJLGT-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.80
Rot. Bonds5

About ethane;N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide

ethane;N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide (PubChem CID 143593030) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is ethane;N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide.

Molecular Properties

Compound Nameethane;N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide
PubChem CID143593030
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC Nameethane;N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide
SMILESCC.O=CNc1cc(OCc2ccncc2)cc2cccnc12
InChIInChI=1S/C16H13N3O2.C2H6/c20-11-19-15-9-14(8-13-2-1-5-18-16(13)15)21-10-12-3-6-17-7-4-12;1-2/h1-9,11H,10H2,(H,19,20);1-2H3
InChIKeySMCVBKMYRSJLGT-UHFFFAOYSA-N
XLogP3.80
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze ethane;N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide
CID 89312883
2,2-dimethyl-N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]propanamide
CID 59028879
N-(6-phenylmethoxyquinolin-8-yl)propanamide
CID 67574564
N-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]acetamide
CID 143592971
6-(methylamino)-N-[6-(pyridin-3-ylmethoxy)quinolin-8-yl]hexanamide
CID 143593150
N-(5-methoxyquinolin-8-yl)formamide
CID 886460
N-(6-methylquinolin-7-yl)formamide
CID 168651780
6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine
CID 11708748
N-(6-methoxyquinolin-8-yl)benzamide
CID 684962
N-(6-methoxyquinolin-8-yl)benzenesulfonamide
CID 821430
CID 59694590
CID 59694590
N-(2-propan-2-yloxy-3-pyridinyl)formamide
CID 64991997

Frequently Asked Questions

What is the IUPAC name of ethane;N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide?
The IUPAC name of ethane;N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide (CID 143593030) is ethane;N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide.
What is the SMILES notation for ethane;N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide?
The canonical SMILES for ethane;N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide is CC.O=CNc1cc(OCc2ccncc2)cc2cccnc12.
What is the InChIKey of ethane;N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide?
The InChIKey is SMCVBKMYRSJLGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2.C2H6/c20-11-19-15-9-14(8-13-2-1-5-18-16(13)15)21-10-12-3-6-17-7-4-12;1-2/h1-9,11H,10H2,(H,19,20);1-2H3.
What are the key properties of ethane;N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide?
ethane;N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide has a molecular weight of 309.37 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-[6-(pyridin-4-ylmethoxy)quinolin-8-yl]formamide is sourced from PubChem (CID 143593030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).