(5-ethenyl-6-ethyl-3-pyridinyl)methanamine

C10H14N2 — CID 74889204

IUPAC(5-ethenyl-6-ethyl-3-pyridinyl)methanamine
SMILESC=Cc1cc(CN)cnc1CC
InChIInChI=1S/C10H14N2/c1-3-9-5-8(6-11)7-12-10(9)4-2/h3,5,7H,1,4,6,11H2,2H3
InChIKeyCNEHBYKYDPZATM-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.75
Rot. Bonds3

About (5-ethenyl-6-ethyl-3-pyridinyl)methanamine

(5-ethenyl-6-ethyl-3-pyridinyl)methanamine (PubChem CID 74889204) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (5-ethenyl-6-ethyl-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(5-ethenyl-6-ethyl-3-pyridinyl)methanamine
PubChem CID74889204
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(5-ethenyl-6-ethyl-3-pyridinyl)methanamine
SMILESC=Cc1cc(CN)cnc1CC
InChIInChI=1S/C10H14N2/c1-3-9-5-8(6-11)7-12-10(9)4-2/h3,5,7H,1,4,6,11H2,2H3
InChIKeyCNEHBYKYDPZATM-UHFFFAOYSA-N
XLogP1.75
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethenyl-2-ethyl-5-methylpyridine
CID 74889262
ethyl 5-ethenyl-6-ethylpyridine-3-carboxylate
CID 169260890
3-ethenyl-5-ethyl-2-fluoropyridine
CID 163682740
(2,3-diethylquinoxalin-6-yl)methanamine
CID 82509122
[5-ethenyl-6-(methylamino)-3-pyridinyl]methanol
CID 143020061
(2,6-diethyl-4-pyridinyl)methanamine
CID 139559204
N-(4-ethenyl-6-ethyl-3-pyridinyl)methanimine
CID 145293598
6-chloro-7-ethenyl-3-ethylquinoline
CID 174912236
(2-ethyl-4-pyridinyl)methanamine;hydrochloride
CID 138109972
(5-ethenyl-2-methoxy-4-pyridinyl)methanamine
CID 74891030
2-bromo-5-ethenylpyridine;2-bromo-5-ethylpyridine;6-bromopyridine-3-carbaldehyde;(6-bromo-3-pyridinyl)methanamine
CID 158518728
2-ethenyl-1-ethyl-4-prop-2-enylbenzene
CID 123275619

Frequently Asked Questions

What is the IUPAC name of (5-ethenyl-6-ethyl-3-pyridinyl)methanamine?
The IUPAC name of (5-ethenyl-6-ethyl-3-pyridinyl)methanamine (CID 74889204) is (5-ethenyl-6-ethyl-3-pyridinyl)methanamine.
What is the SMILES notation for (5-ethenyl-6-ethyl-3-pyridinyl)methanamine?
The canonical SMILES for (5-ethenyl-6-ethyl-3-pyridinyl)methanamine is C=Cc1cc(CN)cnc1CC.
What is the InChIKey of (5-ethenyl-6-ethyl-3-pyridinyl)methanamine?
The InChIKey is CNEHBYKYDPZATM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-3-9-5-8(6-11)7-12-10(9)4-2/h3,5,7H,1,4,6,11H2,2H3.
What are the key properties of (5-ethenyl-6-ethyl-3-pyridinyl)methanamine?
(5-ethenyl-6-ethyl-3-pyridinyl)methanamine has a molecular weight of 162.24 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethenyl-6-ethyl-3-pyridinyl)methanamine is sourced from PubChem (CID 74889204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).