2-ethenylimino-3-ethylpyridin-1-amine

C9H13N3 — CID 67490594

IUPAC2-ethenylimino-3-ethylpyridin-1-amine
SMILESC=C/N=c1\c(CC)cccn1N
InChIInChI=1S/C9H13N3/c1-3-8-6-5-7-12(10)9(8)11-4-2/h4-7H,2-3,10H2,1H3/b11-9+
InChIKeyCBZFYGAAJDAUIA-PKNBQFBNSA-N
MW163.22 g/mol
LogP0.81
Rot. Bonds2

About 2-ethenylimino-3-ethylpyridin-1-amine

2-ethenylimino-3-ethylpyridin-1-amine (PubChem CID 67490594) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is 2-ethenylimino-3-ethylpyridin-1-amine.

Molecular Properties

Compound Name2-ethenylimino-3-ethylpyridin-1-amine
PubChem CID67490594
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC Name2-ethenylimino-3-ethylpyridin-1-amine
SMILESC=C/N=c1\c(CC)cccn1N
InChIInChI=1S/C9H13N3/c1-3-8-6-5-7-12(10)9(8)11-4-2/h4-7H,2-3,10H2,1H3/b11-9+
InChIKeyCBZFYGAAJDAUIA-PKNBQFBNSA-N
XLogP0.81
TPSA43.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Cyclopropylidene-2-methyliminopyrrol-1-amine
CID 117969849
(3E)-N,N-dimethyl-4-methylidene-3-prop-2-enylidenepyridin-2-amine
CID 142471394
N-methyl-6H-cyclohepta[c]pyridin-1-amine
CID 143869398
5-propan-2-yl-2-[(Z)-prop-1-enyl]iminopyridin-1-amine
CID 146532311
(Z)-2-ethyl-N-methyl-1-(2-methyl-3H-pyrazol-1-yl)but-2-en-1-imine
CID 166876736
ethane;1-ethenyl-N,3,5-trimethylpyridin-2-imine
CID 168895439
2-Ethynylimino-5-methylpyridin-1-amine
CID 170150974
N-ethenyl-3-ethyl-1-methylpyridin-2-imine
CID 171630708
7-Methyl-3,7-dihydro-2H-pyrrolo[2,3-b]pyridine
CID 45087584
1-ethenyl-N,3,5-trimethylpyridin-2-imine
CID 168895440

Frequently Asked Questions

What is the IUPAC name of 2-ethenylimino-3-ethylpyridin-1-amine?
The IUPAC name of 2-ethenylimino-3-ethylpyridin-1-amine (CID 67490594) is 2-ethenylimino-3-ethylpyridin-1-amine.
What is the SMILES notation for 2-ethenylimino-3-ethylpyridin-1-amine?
The canonical SMILES for 2-ethenylimino-3-ethylpyridin-1-amine is C=C/N=c1\c(CC)cccn1N.
What is the InChIKey of 2-ethenylimino-3-ethylpyridin-1-amine?
The InChIKey is CBZFYGAAJDAUIA-PKNBQFBNSA-N. The full InChI is InChI=1S/C9H13N3/c1-3-8-6-5-7-12(10)9(8)11-4-2/h4-7H,2-3,10H2,1H3/b11-9+.
What are the key properties of 2-ethenylimino-3-ethylpyridin-1-amine?
2-ethenylimino-3-ethylpyridin-1-amine has a molecular weight of 163.22 g/mol, XLogP of 0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylimino-3-ethylpyridin-1-amine is sourced from PubChem (CID 67490594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).