N-ethyl-1-(pyridin-2-ylmethyl)imidazol-2-amine

C11H14N4 — CID 106559547

IUPACN-ethyl-1-(pyridin-2-ylmethyl)imidazol-2-amine
SMILESCCNc1nccn1Cc1ccccn1
InChIInChI=1S/C11H14N4/c1-2-12-11-14-7-8-15(11)9-10-5-3-4-6-13-10/h3-8H,2,9H2,1H3,(H,12,14)
InChIKeyNUUIDDLUAHRVOX-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.76
Rot. Bonds4

About N-ethyl-1-(pyridin-2-ylmethyl)imidazol-2-amine

N-ethyl-1-(pyridin-2-ylmethyl)imidazol-2-amine (PubChem CID 106559547) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is N-ethyl-1-(pyridin-2-ylmethyl)imidazol-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(pyridin-2-ylmethyl)imidazol-2-amine
PubChem CID106559547
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC NameN-ethyl-1-(pyridin-2-ylmethyl)imidazol-2-amine
SMILESCCNc1nccn1Cc1ccccn1
InChIInChI=1S/C11H14N4/c1-2-12-11-14-7-8-15(11)9-10-5-3-4-6-13-10/h3-8H,2,9H2,1H3,(H,12,14)
InChIKeyNUUIDDLUAHRVOX-UHFFFAOYSA-N
XLogP1.76
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-[(3-methylphenyl)methyl]imidazol-2-amine
CID 106563268
N-ethyl-1-(3-phenylbutyl)imidazol-2-amine
CID 106572158
1-[(3-chlorophenyl)methyl]-N-ethylimidazol-2-amine
CID 106570141
2-methyl-6-[1-(pyridin-2-ylmethyl)imidazol-2-yl]pyridine
CID 156586380
1-[3-[benzyl(methyl)amino]propyl]-N-ethylimidazol-2-amine
CID 106557519
1-prop-2-enyl-N-(2-pyridin-2-ylethyl)imidazol-2-amine
CID 106554400
1-(2-cyclopropylethyl)-N-ethylimidazol-2-amine
CID 106575831
N-ethyl-1-[(4-methyl-1,2,4-triazol-3-yl)methyl]imidazol-2-amine
CID 106569980
2-[[2-[(1R)-1-phenylethyl]imidazol-1-yl]methyl]pyridine
CID 95192246
1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine
CID 106563426
N-ethyl-1-(4-methoxybutyl)imidazol-2-amine
CID 106565023
N-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine
CID 63968337

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(pyridin-2-ylmethyl)imidazol-2-amine?
The IUPAC name of N-ethyl-1-(pyridin-2-ylmethyl)imidazol-2-amine (CID 106559547) is N-ethyl-1-(pyridin-2-ylmethyl)imidazol-2-amine.
What is the SMILES notation for N-ethyl-1-(pyridin-2-ylmethyl)imidazol-2-amine?
The canonical SMILES for N-ethyl-1-(pyridin-2-ylmethyl)imidazol-2-amine is CCNc1nccn1Cc1ccccn1.
What is the InChIKey of N-ethyl-1-(pyridin-2-ylmethyl)imidazol-2-amine?
The InChIKey is NUUIDDLUAHRVOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-2-12-11-14-7-8-15(11)9-10-5-3-4-6-13-10/h3-8H,2,9H2,1H3,(H,12,14).
What are the key properties of N-ethyl-1-(pyridin-2-ylmethyl)imidazol-2-amine?
N-ethyl-1-(pyridin-2-ylmethyl)imidazol-2-amine has a molecular weight of 202.26 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(pyridin-2-ylmethyl)imidazol-2-amine is sourced from PubChem (CID 106559547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).