3-[1-[ethenyl(methyl)amino]ethyl]pyridin-2-amine

C10H15N3 — CID 176568611

IUPAC3-[1-[ethenyl(methyl)amino]ethyl]pyridin-2-amine
SMILESC=CN(C)C(C)c1cccnc1N
InChIInChI=1S/C10H15N3/c1-4-13(3)8(2)9-6-5-7-12-10(9)11/h4-8H,1H2,2-3H3,(H2,11,12)
InChIKeyQGFSBEBPANYWSG-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.80
Rot. Bonds3

About 3-[1-[ethenyl(methyl)amino]ethyl]pyridin-2-amine

3-[1-[ethenyl(methyl)amino]ethyl]pyridin-2-amine (PubChem CID 176568611) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 3-[1-[ethenyl(methyl)amino]ethyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[1-[ethenyl(methyl)amino]ethyl]pyridin-2-amine
PubChem CID176568611
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name3-[1-[ethenyl(methyl)amino]ethyl]pyridin-2-amine
SMILESC=CN(C)C(C)c1cccnc1N
InChIInChI=1S/C10H15N3/c1-4-13(3)8(2)9-6-5-7-12-10(9)11/h4-8H,1H2,2-3H3,(H2,11,12)
InChIKeyQGFSBEBPANYWSG-UHFFFAOYSA-N
XLogP1.80
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-[3,3-dimethylbutyl(methyl)amino]ethyl]pyridin-2-amine
CID 143596032
(1S,2S)-1-(2-amino-3-pyridinyl)propane-1,2-diamine
CID 131122997
3-[(1E)-1-(dimethylhydrazinylidene)-3-methylbutan-2-yl]pyridin-2-amine
CID 176663726
1-(2-amino-3-pyridinyl)-N',N'-dimethylethane-1,2-diamine
CID 79093187
(1R)-1-amino-1-(2-amino-3-pyridinyl)propan-2-ol
CID 130961552
1-(2-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 79052994
3-[(3S)-2-methylpentan-3-yl]pyridin-2-amine
CID 176663633
(2-amino-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol
CID 65425477
3-[(1R)-1-amino-4-methylpentyl]pyridin-2-amine
CID 171211340
(2-amino-3-pyridinyl)-[1-(dimethylamino)cyclohexyl]methanol
CID 79066724
2-(2-amino-3-pyridinyl)-2-methylsulfanylacetaldehyde
CID 119090776
3-[(1S)-1-aminopropyl]pyridin-2-amine;hydrochloride
CID 171230912

Frequently Asked Questions

What is the IUPAC name of 3-[1-[ethenyl(methyl)amino]ethyl]pyridin-2-amine?
The IUPAC name of 3-[1-[ethenyl(methyl)amino]ethyl]pyridin-2-amine (CID 176568611) is 3-[1-[ethenyl(methyl)amino]ethyl]pyridin-2-amine.
What is the SMILES notation for 3-[1-[ethenyl(methyl)amino]ethyl]pyridin-2-amine?
The canonical SMILES for 3-[1-[ethenyl(methyl)amino]ethyl]pyridin-2-amine is C=CN(C)C(C)c1cccnc1N.
What is the InChIKey of 3-[1-[ethenyl(methyl)amino]ethyl]pyridin-2-amine?
The InChIKey is QGFSBEBPANYWSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-4-13(3)8(2)9-6-5-7-12-10(9)11/h4-8H,1H2,2-3H3,(H2,11,12).
What are the key properties of 3-[1-[ethenyl(methyl)amino]ethyl]pyridin-2-amine?
3-[1-[ethenyl(methyl)amino]ethyl]pyridin-2-amine has a molecular weight of 177.25 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[ethenyl(methyl)amino]ethyl]pyridin-2-amine is sourced from PubChem (CID 176568611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).