1-(1H-imidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine

C11H14N4 — CID 91513422

IUPAC1-(1H-imidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine
SMILESCC(NCc1ccccn1)c1ncc[nH]1
InChIInChI=1S/C11H14N4/c1-9(11-13-6-7-14-11)15-8-10-4-2-3-5-12-10/h2-7,9,15H,8H2,1H3,(H,13,14)
InChIKeyIOVWCDIJEDFRQM-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.66
Rot. Bonds4

About 1-(1H-imidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine

1-(1H-imidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine (PubChem CID 91513422) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 1-(1H-imidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine.

Molecular Properties

Compound Name1-(1H-imidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine
PubChem CID91513422
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name1-(1H-imidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine
SMILESCC(NCc1ccccn1)c1ncc[nH]1
InChIInChI=1S/C11H14N4/c1-9(11-13-6-7-14-11)15-8-10-4-2-3-5-12-10/h2-7,9,15H,8H2,1H3,(H,13,14)
InChIKeyIOVWCDIJEDFRQM-UHFFFAOYSA-N
XLogP1.66
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-1-(1H-imidazol-2-yl)ethanamine
CID 22398694
1-(4-bromophenyl)-N-(pyridin-2-ylmethyl)ethanamine
CID 43178958
(2S,3S)-3-methyl-N-(pyridin-2-ylmethyl)pentan-2-amine
CID 28618020
3-methyl-N-(pyridin-2-ylmethyl)pentan-2-amine
CID 43201494
(1R)-N-(pyridin-2-ylmethyl)-1-(1,3-thiazol-2-yl)ethanamine
CID 95366214
N-(pyridin-2-ylmethyl)-1-[4-(trifluoromethyl)phenyl]ethanamine
CID 43195718
1-(4-propan-2-yloxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine
CID 43195697
2-[1-(1H-imidazol-2-yl)ethylamino]acetaldehyde
CID 173197024
1-(1H-imidazol-2-yl)-N-(2-methoxyethyl)ethanamine
CID 53405687
1-ethylsulfonyl-N-(pyridin-2-ylmethyl)propan-2-amine
CID 115626100
1-(1-methylcyclopropyl)-N-(pyridin-2-ylmethyl)ethanamine
CID 43363176
1-(1H-imidazol-2-yl)-N-(isoquinolin-6-ylmethyl)ethanamine
CID 107038994

Frequently Asked Questions

What is the IUPAC name of 1-(1H-imidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine?
The IUPAC name of 1-(1H-imidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine (CID 91513422) is 1-(1H-imidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine.
What is the SMILES notation for 1-(1H-imidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine?
The canonical SMILES for 1-(1H-imidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine is CC(NCc1ccccn1)c1ncc[nH]1.
What is the InChIKey of 1-(1H-imidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine?
The InChIKey is IOVWCDIJEDFRQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-9(11-13-6-7-14-11)15-8-10-4-2-3-5-12-10/h2-7,9,15H,8H2,1H3,(H,13,14).
What are the key properties of 1-(1H-imidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine?
1-(1H-imidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine has a molecular weight of 202.26 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-imidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine is sourced from PubChem (CID 91513422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).