N-benzyl-5-ethenylpyridin-2-amine

C14H14N2 — CID 102546692

IUPACN-benzyl-5-ethenylpyridin-2-amine
SMILESC=Cc1ccc(NCc2ccccc2)nc1
InChIInChI=1S/C14H14N2/c1-2-12-8-9-14(15-10-12)16-11-13-6-4-3-5-7-13/h2-10H,1,11H2,(H,15,16)
InChIKeyACPFOBOMGLTLNJ-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.34
Rot. Bonds4

About N-benzyl-5-ethenylpyridin-2-amine

N-benzyl-5-ethenylpyridin-2-amine (PubChem CID 102546692) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-benzyl-5-ethenylpyridin-2-amine.

Molecular Properties

Compound NameN-benzyl-5-ethenylpyridin-2-amine
PubChem CID102546692
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC NameN-benzyl-5-ethenylpyridin-2-amine
SMILESC=Cc1ccc(NCc2ccccc2)nc1
InChIInChI=1S/C14H14N2/c1-2-12-8-9-14(15-10-12)16-11-13-6-4-3-5-7-13/h2-10H,1,11H2,(H,15,16)
InChIKeyACPFOBOMGLTLNJ-UHFFFAOYSA-N
XLogP3.34
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-5-phenylpyridin-2-amine
CID 24949412
N-benzyl-5-ethylpyridin-2-amine
CID 53404811
[6-(benzylamino)-3-pyridinyl]boronic acid
CID 118734755
N-benzyl-5-cyclopropylpyridin-2-amine
CID 171486332
N-benzyl-5-[(4-methylphenyl)methyl]pyridin-2-amine
CID 10334318
N-[(4-ethenylphenyl)methyl]-1-phenylmethanamine;hydrochloride
CID 173138199
N-benzyl-4,5-dichloropyridin-2-amine
CID 130637880
N-benzyl-6-hydrazinylpyridin-3-amine
CID 82054997
2-[amino-[6-(benzylamino)-3-pyridinyl]methylidene]propanedioic acid
CID 70030493
N-[6-(benzylamino)-3-pyridinyl]propanamide
CID 110178661
N-benzyl-5-pyrrolidin-1-ylsulfonylpyridin-2-amine
CID 5268156
N-benzyl-5-(4-methylidenepiperidin-1-yl)sulfonylpyridin-2-amine
CID 70304486

Frequently Asked Questions

What is the IUPAC name of N-benzyl-5-ethenylpyridin-2-amine?
The IUPAC name of N-benzyl-5-ethenylpyridin-2-amine (CID 102546692) is N-benzyl-5-ethenylpyridin-2-amine.
What is the SMILES notation for N-benzyl-5-ethenylpyridin-2-amine?
The canonical SMILES for N-benzyl-5-ethenylpyridin-2-amine is C=Cc1ccc(NCc2ccccc2)nc1.
What is the InChIKey of N-benzyl-5-ethenylpyridin-2-amine?
The InChIKey is ACPFOBOMGLTLNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-2-12-8-9-14(15-10-12)16-11-13-6-4-3-5-7-13/h2-10H,1,11H2,(H,15,16).
What are the key properties of N-benzyl-5-ethenylpyridin-2-amine?
N-benzyl-5-ethenylpyridin-2-amine has a molecular weight of 210.28 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-5-ethenylpyridin-2-amine is sourced from PubChem (CID 102546692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).