(1R)-1-[3-(3,4-dihydro-2H-chromen-4-yl)imidazol-4-yl]ethanamine

C14H17N3O — CID 104942975

IUPAC(1R)-1-[3-(3,4-dihydro-2H-chromen-4-yl)imidazol-4-yl]ethanamine
SMILESC[C@@H](N)c1cncn1C1CCOc2ccccc21
InChIInChI=1S/C14H17N3O/c1-10(15)13-8-16-9-17(13)12-6-7-18-14-5-3-2-4-11(12)14/h2-5,8-10,12H,6-7,15H2,1H3/t10-,12?/m1/s1
InChIKeyMEKBOLABYZXGDN-RWANSRKNSA-N
MW243.31 g/mol
LogP2.27
Rot. Bonds2

About (1R)-1-[3-(3,4-dihydro-2H-chromen-4-yl)imidazol-4-yl]ethanamine

(1R)-1-[3-(3,4-dihydro-2H-chromen-4-yl)imidazol-4-yl]ethanamine (PubChem CID 104942975) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is (1R)-1-[3-(3,4-dihydro-2H-chromen-4-yl)imidazol-4-yl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[3-(3,4-dihydro-2H-chromen-4-yl)imidazol-4-yl]ethanamine
PubChem CID104942975
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name(1R)-1-[3-(3,4-dihydro-2H-chromen-4-yl)imidazol-4-yl]ethanamine
SMILESC[C@@H](N)c1cncn1C1CCOc2ccccc21
InChIInChI=1S/C14H17N3O/c1-10(15)13-8-16-9-17(13)12-6-7-18-14-5-3-2-4-11(12)14/h2-5,8-10,12H,6-7,15H2,1H3/t10-,12?/m1/s1
InChIKeyMEKBOLABYZXGDN-RWANSRKNSA-N
XLogP2.27
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1R)-1-[3-(3,4-dihydro-2H-chromen-4-yl)imidazol-4-yl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[3-(3,4-dihydro-2H-chromen-4-yl)imidazol-4-yl]ethanamine
CID 114720098
1-(3,4-dihydro-2H-chromen-4-yl)-5-pyrrolidin-3-ylimidazole
CID 114720100
3-[3-(3,4-dihydro-2H-chromen-4-yl)imidazol-4-yl]piperidine
CID 114705795
2-(3,4-dihydro-2H-chromen-4-yl)-N-methyl-1-(3-methylimidazol-4-yl)ethanamine
CID 104770582
1-(3,4-dihydro-2H-chromen-4-yl)-4-iodo-3-methylpyrazol-5-amine
CID 55118042
1-(3,4-dihydro-2H-chromen-4-yl)-N,N,5-trimethylpyrrol-3-amine
CID 175297134
propan-2-yl 3-[(3S)-2,3-dihydro-1-benzofuran-3-yl]imidazole-4-carboxylate
CID 67546889
(1S)-1-[2-(3,4-dihydro-2H-chromen-4-yl)-4-methylpyrimidin-5-yl]ethanamine
CID 103431983
N-[(3-cyclopropylimidazol-4-yl)methyl]-3,4-dihydro-2H-chromen-4-amine
CID 66161723
1-(3,4-dihydro-2H-chromen-4-yl)-3-propan-2-ylpiperazine
CID 64953170
1-[5-(3,4-dihydro-2H-chromen-4-yl)-1H-1,2,4-triazol-3-yl]ethanamine
CID 65404677
1-[3-(1,1-dioxothietan-3-yl)imidazol-4-yl]ethanamine
CID 130921357

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[3-(3,4-dihydro-2H-chromen-4-yl)imidazol-4-yl]ethanamine?
The IUPAC name of (1R)-1-[3-(3,4-dihydro-2H-chromen-4-yl)imidazol-4-yl]ethanamine (CID 104942975) is (1R)-1-[3-(3,4-dihydro-2H-chromen-4-yl)imidazol-4-yl]ethanamine.
What is the SMILES notation for (1R)-1-[3-(3,4-dihydro-2H-chromen-4-yl)imidazol-4-yl]ethanamine?
The canonical SMILES for (1R)-1-[3-(3,4-dihydro-2H-chromen-4-yl)imidazol-4-yl]ethanamine is C[C@@H](N)c1cncn1C1CCOc2ccccc21.
What is the InChIKey of (1R)-1-[3-(3,4-dihydro-2H-chromen-4-yl)imidazol-4-yl]ethanamine?
The InChIKey is MEKBOLABYZXGDN-RWANSRKNSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10(15)13-8-16-9-17(13)12-6-7-18-14-5-3-2-4-11(12)14/h2-5,8-10,12H,6-7,15H2,1H3/t10-,12?/m1/s1.
What are the key properties of (1R)-1-[3-(3,4-dihydro-2H-chromen-4-yl)imidazol-4-yl]ethanamine?
(1R)-1-[3-(3,4-dihydro-2H-chromen-4-yl)imidazol-4-yl]ethanamine has a molecular weight of 243.31 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[3-(3,4-dihydro-2H-chromen-4-yl)imidazol-4-yl]ethanamine is sourced from PubChem (CID 104942975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).