methanamine;2-[(Z)-prop-1-enyl]pyridine

C9H14N2 — CID 143751771

IUPACmethanamine;2-[(Z)-prop-1-enyl]pyridine
SMILESC/C=C\c1ccccn1.CN
InChIInChI=1S/C8H9N.CH5N/c1-2-5-8-6-3-4-7-9-8;1-2/h2-7H,1H3;2H2,1H3/b5-2-;
InChIKeyBANXKMFDSPHHGY-PVOKDAACSA-N
MW150.22 g/mol
LogP1.69
Rot. Bonds1

About methanamine;2-[(Z)-prop-1-enyl]pyridine

methanamine;2-[(Z)-prop-1-enyl]pyridine (PubChem CID 143751771) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is methanamine;2-[(Z)-prop-1-enyl]pyridine.

Molecular Properties

Compound Namemethanamine;2-[(Z)-prop-1-enyl]pyridine
PubChem CID143751771
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Namemethanamine;2-[(Z)-prop-1-enyl]pyridine
SMILESC/C=C\c1ccccn1.CN
InChIInChI=1S/C8H9N.CH5N/c1-2-5-8-6-3-4-7-9-8;1-2/h2-7H,1H3;2H2,1H3/b5-2-;
InChIKeyBANXKMFDSPHHGY-PVOKDAACSA-N
XLogP1.69
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methylpyridine;2-prop-1-enylpyridine
CID 160724921
2-(2-pyridin-2-ylethenyl)pyridine
CID 161029843
but-2-ene;ethene;pyridine-2-carbaldehyde
CID 142875353
tetrakis(benzene-1,2-diol);bis(2-[(E)-2-pyridin-2-ylethenyl]pyridine)
CID 139185658
CID 59444659
CID 59444659
2-[2-[3,5-bis(2-pyridin-2-ylethenyl)phenyl]ethenyl]pyridine
CID 5076981
2-methyl-6-[(Z)-2-pyridin-2-ylethenyl]pyridine
CID 141005556
2-[(Z)-pent-1-enyl]pyridine
CID 45079869
(Z)-3,3,3-trichloro-1-pyridin-2-ylprop-1-en-2-ol
CID 164511358
2-ethenylpyridine;rhodium
CID 174919762
2-ethenylpyridine;hydrate
CID 67843107
2-ethenylpyridine;hexahydroiodide
CID 70487032

Frequently Asked Questions

What is the IUPAC name of methanamine;2-[(Z)-prop-1-enyl]pyridine?
The IUPAC name of methanamine;2-[(Z)-prop-1-enyl]pyridine (CID 143751771) is methanamine;2-[(Z)-prop-1-enyl]pyridine.
What is the SMILES notation for methanamine;2-[(Z)-prop-1-enyl]pyridine?
The canonical SMILES for methanamine;2-[(Z)-prop-1-enyl]pyridine is C/C=C\c1ccccn1.CN.
What is the InChIKey of methanamine;2-[(Z)-prop-1-enyl]pyridine?
The InChIKey is BANXKMFDSPHHGY-PVOKDAACSA-N. The full InChI is InChI=1S/C8H9N.CH5N/c1-2-5-8-6-3-4-7-9-8;1-2/h2-7H,1H3;2H2,1H3/b5-2-;.
What are the key properties of methanamine;2-[(Z)-prop-1-enyl]pyridine?
methanamine;2-[(Z)-prop-1-enyl]pyridine has a molecular weight of 150.22 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;2-[(Z)-prop-1-enyl]pyridine is sourced from PubChem (CID 143751771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).