N-[(5-ethyl-1H-imidazol-2-yl)methyl]cyclopropanamine

C9H15N3 — CID 82239451

IUPACN-[(5-ethyl-1H-imidazol-2-yl)methyl]cyclopropanamine
SMILESCCc1cnc(CNC2CC2)[nH]1
InChIInChI=1S/C9H15N3/c1-2-7-5-11-9(12-7)6-10-8-3-4-8/h5,8,10H,2-4,6H2,1H3,(H,11,12)
InChIKeyCYEAJRIFWFMSDR-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.22
Rot. Bonds4

About N-[(5-ethyl-1H-imidazol-2-yl)methyl]cyclopropanamine

N-[(5-ethyl-1H-imidazol-2-yl)methyl]cyclopropanamine (PubChem CID 82239451) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is N-[(5-ethyl-1H-imidazol-2-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(5-ethyl-1H-imidazol-2-yl)methyl]cyclopropanamine
PubChem CID82239451
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC NameN-[(5-ethyl-1H-imidazol-2-yl)methyl]cyclopropanamine
SMILESCCc1cnc(CNC2CC2)[nH]1
InChIInChI=1S/C9H15N3/c1-2-7-5-11-9(12-7)6-10-8-3-4-8/h5,8,10H,2-4,6H2,1H3,(H,11,12)
InChIKeyCYEAJRIFWFMSDR-UHFFFAOYSA-N
XLogP1.22
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(5-ethyl-1H-imidazol-2-yl)methyl]cyclopropanamine 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

N-[[2-(methylsulfanylmethyl)-1H-imidazol-5-yl]methyl]cyclopropanamine
CID 63109014
N-[[2-(butan-2-ylsulfanylmethyl)-1H-imidazol-5-yl]methyl]cyclopropanamine
CID 65141714
N-[[2-(3-methoxypropyl)-1H-imidazol-5-yl]methyl]cyclopropanamine
CID 65093739
N-[(5-butan-2-yl-1H-imidazol-2-yl)methyl]cyclopentanamine
CID 114995759
N-[[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]methyl]cyclopropanamine
CID 60842321
4-ethyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclohexan-1-amine
CID 62742743
N-[[2-(pyridin-2-ylmethyl)-1H-imidazol-5-yl]methyl]cyclopropanamine
CID 63109128
N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentanamine
CID 62741574
(5-ethyl-1H-imidazol-2-yl)methanamine
CID 82235615
N-[[2-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]methyl]cyclopropanamine
CID 55178632
5-ethyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
CID 82237690
N-[[2-[(3,4-dimethoxyphenyl)methyl]-1H-imidazol-5-yl]methyl]cyclopropanamine
CID 63109075

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethyl-1H-imidazol-2-yl)methyl]cyclopropanamine?
The IUPAC name of N-[(5-ethyl-1H-imidazol-2-yl)methyl]cyclopropanamine (CID 82239451) is N-[(5-ethyl-1H-imidazol-2-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(5-ethyl-1H-imidazol-2-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[(5-ethyl-1H-imidazol-2-yl)methyl]cyclopropanamine is CCc1cnc(CNC2CC2)[nH]1.
What is the InChIKey of N-[(5-ethyl-1H-imidazol-2-yl)methyl]cyclopropanamine?
The InChIKey is CYEAJRIFWFMSDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-2-7-5-11-9(12-7)6-10-8-3-4-8/h5,8,10H,2-4,6H2,1H3,(H,11,12).
What are the key properties of N-[(5-ethyl-1H-imidazol-2-yl)methyl]cyclopropanamine?
N-[(5-ethyl-1H-imidazol-2-yl)methyl]cyclopropanamine has a molecular weight of 165.24 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethyl-1H-imidazol-2-yl)methyl]cyclopropanamine is sourced from PubChem (CID 82239451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).