(Z)-4-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-amine

C11H16N2O — CID 103091947

IUPAC(Z)-4-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-amine
SMILESCOc1ccc(/C=C(/C)C(C)N)cn1
InChIInChI=1S/C11H16N2O/c1-8(9(2)12)6-10-4-5-11(14-3)13-7-10/h4-7,9H,12H2,1-3H3/b8-6-
InChIKeyAZSVZMIMFAWZEC-VURMDHGXSA-N
MW192.26 g/mol
LogP1.84
Rot. Bonds3

About (Z)-4-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-amine

(Z)-4-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-amine (PubChem CID 103091947) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is (Z)-4-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-amine.

Molecular Properties

Compound Name(Z)-4-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-amine
PubChem CID103091947
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name(Z)-4-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-amine
SMILESCOc1ccc(/C=C(/C)C(C)N)cn1
InChIInChI=1S/C11H16N2O/c1-8(9(2)12)6-10-4-5-11(14-3)13-7-10/h4-7,9H,12H2,1-3H3/b8-6-
InChIKeyAZSVZMIMFAWZEC-VURMDHGXSA-N
XLogP1.84
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-5-[(Z)-2-nitrosoprop-1-enyl]pyridine
CID 89164549
2-methoxy-5-[(Z)-3-methyl-2-nitrobut-1-enyl]pyridine
CID 114938188
(E)-4-(6-methoxy-3-pyridinyl)but-3-en-2-one
CID 90890451
(E)-4-(6-methoxy-3-pyridinyl)but-3-en-2-ol
CID 114939091
(Z)-3-(6-methoxy-3-pyridinyl)prop-2-enamide
CID 55267756
(2E)-N-tert-butyl-2-[(6-methoxy-3-pyridinyl)methylidene]-3-methylbutan-1-amine
CID 114938948
6-methoxypyridine-3-carbaldehyde
CID 3364576
2-methoxy-5-[(Z)-2-methoxyethenyl]pyridine
CID 45091043
(1S)-1-amino-1-(6-methoxy-3-pyridinyl)propan-2-ol
CID 130700644
3-amino-3-(6-methoxy-3-pyridinyl)propan-1-ol;hydrochloride
CID 170874858
(3S)-3-amino-3-(6-methoxy-3-pyridinyl)propanoic acid
CID 7016830
3-amino-3-(6-methoxy-3-pyridinyl)propanoic acid
CID 18000263

Frequently Asked Questions

What is the IUPAC name of (Z)-4-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-amine?
The IUPAC name of (Z)-4-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-amine (CID 103091947) is (Z)-4-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-amine.
What is the SMILES notation for (Z)-4-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-amine?
The canonical SMILES for (Z)-4-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-amine is COc1ccc(/C=C(/C)C(C)N)cn1.
What is the InChIKey of (Z)-4-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-amine?
The InChIKey is AZSVZMIMFAWZEC-VURMDHGXSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8(9(2)12)6-10-4-5-11(14-3)13-7-10/h4-7,9H,12H2,1-3H3/b8-6-.
What are the key properties of (Z)-4-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-amine?
(Z)-4-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-amine has a molecular weight of 192.26 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-amine is sourced from PubChem (CID 103091947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).