4-(1-ethylimidazo[4,5-b]pyridin-7-yl)oxynaphthalen-1-amine

C18H16N4O — CID 123654499

IUPAC4-(1-ethylimidazo[4,5-b]pyridin-7-yl)oxynaphthalen-1-amine
SMILESCCn1cnc2nccc(Oc3ccc(N)c4ccccc34)c21
InChIInChI=1S/C18H16N4O/c1-2-22-11-21-18-17(22)16(9-10-20-18)23-15-8-7-14(19)12-5-3-4-6-13(12)15/h3-11H,2,19H2,1H3
InChIKeyKIRMFSFKIJDACF-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.98
Rot. Bonds3

About 4-(1-ethylimidazo[4,5-b]pyridin-7-yl)oxynaphthalen-1-amine

4-(1-ethylimidazo[4,5-b]pyridin-7-yl)oxynaphthalen-1-amine (PubChem CID 123654499) has the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol. Its IUPAC name is 4-(1-ethylimidazo[4,5-b]pyridin-7-yl)oxynaphthalen-1-amine.

Molecular Properties

Compound Name4-(1-ethylimidazo[4,5-b]pyridin-7-yl)oxynaphthalen-1-amine
PubChem CID123654499
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
Exact Mass304.13
IUPAC Name4-(1-ethylimidazo[4,5-b]pyridin-7-yl)oxynaphthalen-1-amine
SMILESCCn1cnc2nccc(Oc3ccc(N)c4ccccc34)c21
InChIInChI=1S/C18H16N4O/c1-2-22-11-21-18-17(22)16(9-10-20-18)23-15-8-7-14(19)12-5-3-4-6-13(12)15/h3-11H,2,19H2,1H3
InChIKeyKIRMFSFKIJDACF-UHFFFAOYSA-N
XLogP3.98
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-[(3-chloro-2-pyridinyl)oxy]naphthalen-1-amine
CID 55228286
4-(4-methylpyrimidin-2-yl)oxynaphthalen-1-amine
CID 55225577
4-(ethoxymethoxy)naphthalen-1-amine
CID 65364602
5-(4-aminonaphthalen-1-yl)oxy-3,4-dihydro-1H-1,8-naphthyridin-2-one
CID 155586354
4-(7H-purin-6-yloxy)naphthalen-1-amine
CID 63690306
4-pyrazolo[1,5-a]pyrazin-4-yloxynaphthalen-1-amine
CID 104732206
2-amino-8-(4-aminonaphthalen-1-yl)oxy-4H-pyrido[2,3-b]pyrazin-3-one
CID 46901095
4-[2-(diethylamino)ethoxy]naphthalen-1-amine
CID 55228090
4-[(6-methoxy-2-pyridinyl)oxy]naphthalen-1-amine
CID 63692036
2-[2-amino-4-(4-aminonaphthalen-1-yl)oxy-3-pyridinyl]propanehydrazide
CID 89258278
4-(4-aminonaphthalen-1-yl)oxy-N-(1-methylpyrazol-3-yl)pyridin-2-amine
CID 118168496
4-[(5-methyl-2-pyridinyl)oxy]naphthalen-1-amine
CID 63691348

Frequently Asked Questions

What is the IUPAC name of 4-(1-ethylimidazo[4,5-b]pyridin-7-yl)oxynaphthalen-1-amine?
The IUPAC name of 4-(1-ethylimidazo[4,5-b]pyridin-7-yl)oxynaphthalen-1-amine (CID 123654499) is 4-(1-ethylimidazo[4,5-b]pyridin-7-yl)oxynaphthalen-1-amine.
What is the SMILES notation for 4-(1-ethylimidazo[4,5-b]pyridin-7-yl)oxynaphthalen-1-amine?
The canonical SMILES for 4-(1-ethylimidazo[4,5-b]pyridin-7-yl)oxynaphthalen-1-amine is CCn1cnc2nccc(Oc3ccc(N)c4ccccc34)c21.
What is the InChIKey of 4-(1-ethylimidazo[4,5-b]pyridin-7-yl)oxynaphthalen-1-amine?
The InChIKey is KIRMFSFKIJDACF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O/c1-2-22-11-21-18-17(22)16(9-10-20-18)23-15-8-7-14(19)12-5-3-4-6-13(12)15/h3-11H,2,19H2,1H3.
What are the key properties of 4-(1-ethylimidazo[4,5-b]pyridin-7-yl)oxynaphthalen-1-amine?
4-(1-ethylimidazo[4,5-b]pyridin-7-yl)oxynaphthalen-1-amine has a molecular weight of 304.35 g/mol, XLogP of 3.98, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethylimidazo[4,5-b]pyridin-7-yl)oxynaphthalen-1-amine is sourced from PubChem (CID 123654499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).