(1R)-1-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]ethanamine

C11H14N4 — CID 104943346

IUPAC(1R)-1-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]ethanamine
SMILESCc1ncccc1-n1cncc1[C@@H](C)N
InChIInChI=1S/C11H14N4/c1-8(12)11-6-13-7-15(11)10-4-3-5-14-9(10)2/h3-8H,12H2,1-2H3/t8-/m1/s1
InChIKeyBQHQVLOVMUGBOV-MRVPVSSYSA-N
MW202.26 g/mol
LogP1.60
Rot. Bonds2

About (1R)-1-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]ethanamine

(1R)-1-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]ethanamine (PubChem CID 104943346) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is (1R)-1-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]ethanamine
PubChem CID104943346
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name(1R)-1-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]ethanamine
SMILESCc1ncccc1-n1cncc1[C@@H](C)N
InChIInChI=1S/C11H14N4/c1-8(12)11-6-13-7-15(11)10-4-3-5-14-9(10)2/h3-8H,12H2,1-2H3/t8-/m1/s1
InChIKeyBQHQVLOVMUGBOV-MRVPVSSYSA-N
XLogP1.60
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-1-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]butan-1-amine
CID 114706546
(1S)-1-[3-(2-methylsulfanylphenyl)imidazol-4-yl]ethanamine
CID 107649069
(1S)-1-[3-(2,3-difluorophenyl)imidazol-4-yl]ethanamine
CID 104942363
1-(3-naphthalen-1-ylimidazol-4-yl)ethanamine
CID 114702749
4-[5-[(1S)-1-aminoethyl]imidazol-1-yl]-3-methylphenol
CID 104943282
(1S)-1-[3-(5-bromo-2-methylphenyl)imidazol-4-yl]ethanamine
CID 104942294
(1S)-1-[3-(2-fluoro-4-methylphenyl)imidazol-4-yl]ethanamine
CID 104942142
4-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine
CID 114721081
(1R)-1-[3-(2-bromo-4-chlorophenyl)imidazol-4-yl]ethanamine
CID 104943469
1-[3-(2-bromo-4-fluorophenyl)imidazol-4-yl]ethanamine
CID 114704000
(1R)-1-[3-(4-methoxy-2-methylphenyl)imidazol-4-yl]ethanamine
CID 104942927
(1R)-1-[3-(2,5-dichlorophenyl)imidazol-4-yl]ethanamine
CID 104941597

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]ethanamine?
The IUPAC name of (1R)-1-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]ethanamine (CID 104943346) is (1R)-1-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]ethanamine.
What is the SMILES notation for (1R)-1-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]ethanamine?
The canonical SMILES for (1R)-1-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]ethanamine is Cc1ncccc1-n1cncc1[C@@H](C)N.
What is the InChIKey of (1R)-1-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]ethanamine?
The InChIKey is BQHQVLOVMUGBOV-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H14N4/c1-8(12)11-6-13-7-15(11)10-4-3-5-14-9(10)2/h3-8H,12H2,1-2H3/t8-/m1/s1.
What are the key properties of (1R)-1-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]ethanamine?
(1R)-1-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]ethanamine has a molecular weight of 202.26 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]ethanamine is sourced from PubChem (CID 104943346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).