1-ethenyl-2-methyliminopyridin-4-amine

C8H11N3 — CID 142337019

IUPAC1-ethenyl-2-methyliminopyridin-4-amine
SMILESC=Cn1ccc(N)c/c1=N\C
InChIInChI=1S/C8H11N3/c1-3-11-5-4-7(9)6-8(11)10-2/h3-6H,1,9H2,2H3/b10-8+
InChIKeyWHDCUQCLEFOLSQ-CSKARUKUSA-N
MW149.20 g/mol
LogP0.70
Rot. Bonds1

About 1-ethenyl-2-methyliminopyridin-4-amine

1-ethenyl-2-methyliminopyridin-4-amine (PubChem CID 142337019) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 1-ethenyl-2-methyliminopyridin-4-amine.

Molecular Properties

Compound Name1-ethenyl-2-methyliminopyridin-4-amine
PubChem CID142337019
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name1-ethenyl-2-methyliminopyridin-4-amine
SMILESC=Cn1ccc(N)c/c1=N\C
InChIInChI=1S/C8H11N3/c1-3-11-5-4-7(9)6-8(11)10-2/h3-6H,1,9H2,2H3/b10-8+
InChIKeyWHDCUQCLEFOLSQ-CSKARUKUSA-N
XLogP0.70
TPSA43.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methylpyridin-2(1H)-imine
CID 138111
Pyrido-[1,2-a]-1,3-diazepine
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1-ethenyl-5-fluoro-N-methylpyridin-2-imine
CID 68334595
4-fluoro-N-methyl-1-prop-1-en-2-ylpyridin-2-imine
CID 156652493
4-fluoro-1-methyl-6-[(E)-pent-1-enyl]iminopyridin-3-amine
CID 177040741
(2E)-N-Cyclopropyl-1-methylpyridin-2(1H)-imine
CID 45088176
2-(Azaethylidene)-1-methylhydropyridine
CID 4463569
1-(1-Methyl-2-pyridinylidene)guanidine
CID 53810349
3-methyl-2H-imidazo[1,2-a]pyridin-4-ium
CID 57742391
2-Methyl-4-methylidenepyrido[1,2-a]pyrimidine
CID 58148025
6-Ethylimino-1-hydroxypyridin-3-amine
CID 69615885
1-Hydroxy-6-methyliminopyridin-3-amine
CID 69616177

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-methyliminopyridin-4-amine?
The IUPAC name of 1-ethenyl-2-methyliminopyridin-4-amine (CID 142337019) is 1-ethenyl-2-methyliminopyridin-4-amine.
What is the SMILES notation for 1-ethenyl-2-methyliminopyridin-4-amine?
The canonical SMILES for 1-ethenyl-2-methyliminopyridin-4-amine is C=Cn1ccc(N)c/c1=N\C.
What is the InChIKey of 1-ethenyl-2-methyliminopyridin-4-amine?
The InChIKey is WHDCUQCLEFOLSQ-CSKARUKUSA-N. The full InChI is InChI=1S/C8H11N3/c1-3-11-5-4-7(9)6-8(11)10-2/h3-6H,1,9H2,2H3/b10-8+.
What are the key properties of 1-ethenyl-2-methyliminopyridin-4-amine?
1-ethenyl-2-methyliminopyridin-4-amine has a molecular weight of 149.20 g/mol, XLogP of 0.70, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-methyliminopyridin-4-amine is sourced from PubChem (CID 142337019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).