N-(2-bromoprop-2-enyl)-6-methoxypyridin-3-amine

C9H11BrN2O — CID 60873566

IUPACN-(2-bromoprop-2-enyl)-6-methoxypyridin-3-amine
SMILESC=C(Br)CNc1ccc(OC)nc1
InChIInChI=1S/C9H11BrN2O/c1-7(10)5-11-8-3-4-9(13-2)12-6-8/h3-4,6,11H,1,5H2,2H3
InChIKeyHMXOUUSMFMPMNQ-UHFFFAOYSA-N
MW243.10 g/mol
LogP2.41
Rot. Bonds4

About N-(2-bromoprop-2-enyl)-6-methoxypyridin-3-amine

N-(2-bromoprop-2-enyl)-6-methoxypyridin-3-amine (PubChem CID 60873566) has the molecular formula C9H11BrN2O and a molecular weight of 243.10 g/mol. Its IUPAC name is N-(2-bromoprop-2-enyl)-6-methoxypyridin-3-amine.

Molecular Properties

Compound NameN-(2-bromoprop-2-enyl)-6-methoxypyridin-3-amine
PubChem CID60873566
Molecular FormulaC9H11BrN2O
Molecular Weight243.10 g/mol
Exact Mass242.01
IUPAC NameN-(2-bromoprop-2-enyl)-6-methoxypyridin-3-amine
SMILESC=C(Br)CNc1ccc(OC)nc1
InChIInChI=1S/C9H11BrN2O/c1-7(10)5-11-8-3-4-9(13-2)12-6-8/h3-4,6,11H,1,5H2,2H3
InChIKeyHMXOUUSMFMPMNQ-UHFFFAOYSA-N
XLogP2.41
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.10
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(6-methoxy-3-pyridinyl)amino]-N-pentan-3-ylacetamide
CID 54957106
2-[(6-methoxy-3-pyridinyl)amino]-N-(2-methylbutan-2-yl)acetamide
CID 54956647
N-butan-2-yl-2-[(6-methoxy-3-pyridinyl)amino]acetamide
CID 43199045
1-(2-bromoprop-2-enyl)-3-[6-(2-methoxyethoxy)-3-pyridinyl]urea
CID 52910218
1-(dimethylamino)-3-[(6-methoxy-3-pyridinyl)amino]propan-2-ol
CID 60903400
(Z)-4-[(6-methoxy-3-pyridinyl)amino]-2-methylbut-2-enoic acid
CID 103230745
(6-methoxy-3-pyridinyl)hydrazine;hydrochloride
CID 23090203
(6-methoxy-3-pyridinyl)thiourea
CID 43148919
6-methoxy-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-3-amine
CID 54962267
1,1,1-trifluoro-3-[(6-methoxy-3-pyridinyl)amino]propan-2-ol
CID 63901251
N-(2-bromoprop-2-enyl)-4-propoxyaniline
CID 62328156
2-chloro-N-(6-methoxy-3-pyridinyl)acetamide
CID 2561820

Frequently Asked Questions

What is the IUPAC name of N-(2-bromoprop-2-enyl)-6-methoxypyridin-3-amine?
The IUPAC name of N-(2-bromoprop-2-enyl)-6-methoxypyridin-3-amine (CID 60873566) is N-(2-bromoprop-2-enyl)-6-methoxypyridin-3-amine.
What is the SMILES notation for N-(2-bromoprop-2-enyl)-6-methoxypyridin-3-amine?
The canonical SMILES for N-(2-bromoprop-2-enyl)-6-methoxypyridin-3-amine is C=C(Br)CNc1ccc(OC)nc1.
What is the InChIKey of N-(2-bromoprop-2-enyl)-6-methoxypyridin-3-amine?
The InChIKey is HMXOUUSMFMPMNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrN2O/c1-7(10)5-11-8-3-4-9(13-2)12-6-8/h3-4,6,11H,1,5H2,2H3.
What are the key properties of N-(2-bromoprop-2-enyl)-6-methoxypyridin-3-amine?
N-(2-bromoprop-2-enyl)-6-methoxypyridin-3-amine has a molecular weight of 243.10 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromoprop-2-enyl)-6-methoxypyridin-3-amine is sourced from PubChem (CID 60873566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).