5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine

C14H13BrN2O — CID 103518724

IUPAC5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine
SMILESNc1cncc(Br)c1Oc1ccc2c(c1)CCC2
InChIInChI=1S/C14H13BrN2O/c15-12-7-17-8-13(16)14(12)18-11-5-4-9-2-1-3-10(9)6-11/h4-8H,1-3,16H2
InChIKeyNZOXCOVFAWOIAI-UHFFFAOYSA-N
MW305.18 g/mol
LogP3.71
Rot. Bonds2

About 5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine

5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine (PubChem CID 103518724) has the molecular formula C14H13BrN2O and a molecular weight of 305.18 g/mol. Its IUPAC name is 5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine.

Molecular Properties

Compound Name5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine
PubChem CID103518724
Molecular FormulaC14H13BrN2O
Molecular Weight305.18 g/mol
Exact Mass304.02
IUPAC Name5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine
SMILESNc1cncc(Br)c1Oc1ccc2c(c1)CCC2
InChIInChI=1S/C14H13BrN2O/c15-12-7-17-8-13(16)14(12)18-11-5-4-9-2-1-3-10(9)6-11/h4-8H,1-3,16H2
InChIKeyNZOXCOVFAWOIAI-UHFFFAOYSA-N
XLogP3.71
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.18
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-4-(3,4-difluorophenoxy)pyridin-3-amine
CID 103518756
5-bromo-4-(6-bromonaphthalen-2-yl)oxypyridin-3-amine
CID 103518685
5-bromo-4-(4-bromo-3-fluorophenoxy)pyridin-3-amine
CID 103518810
5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyrimidin-2-amine
CID 80882067
5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine
CID 113424380
4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-5-amine
CID 79916312
5-bromo-6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine
CID 104507282
6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine
CID 79176837
4-[(3-amino-5-bromo-4-pyridinyl)oxy]benzamide
CID 103518713
4-(2,3-dihydro-1H-inden-5-yloxy)pyridine
CID 57051000
2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine
CID 60726088
2-(2,3-dihydro-1H-inden-5-yloxy)-6-methylpyridin-3-amine
CID 81133195

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine?
The IUPAC name of 5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine (CID 103518724) is 5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine.
What is the SMILES notation for 5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine?
The canonical SMILES for 5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine is Nc1cncc(Br)c1Oc1ccc2c(c1)CCC2.
What is the InChIKey of 5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine?
The InChIKey is NZOXCOVFAWOIAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrN2O/c15-12-7-17-8-13(16)14(12)18-11-5-4-9-2-1-3-10(9)6-11/h4-8H,1-3,16H2.
What are the key properties of 5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine?
5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine has a molecular weight of 305.18 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine is sourced from PubChem (CID 103518724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).