N-[3-methyl-5-(1-methylimidazol-2-yl)pentyl]cyclopropanamine

C13H23N3 — CID 114532982

IUPACN-[3-methyl-5-(1-methylimidazol-2-yl)pentyl]cyclopropanamine
SMILESCC(CCNC1CC1)CCc1nccn1C
InChIInChI=1S/C13H23N3/c1-11(7-8-14-12-4-5-12)3-6-13-15-9-10-16(13)2/h9-12,14H,3-8H2,1-2H3
InChIKeyKELNJKSHKWRJDE-UHFFFAOYSA-N
MW221.35 g/mol
LogP2.13
Rot. Bonds7

About N-[3-methyl-5-(1-methylimidazol-2-yl)pentyl]cyclopropanamine

N-[3-methyl-5-(1-methylimidazol-2-yl)pentyl]cyclopropanamine (PubChem CID 114532982) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is N-[3-methyl-5-(1-methylimidazol-2-yl)pentyl]cyclopropanamine.

Molecular Properties

Compound NameN-[3-methyl-5-(1-methylimidazol-2-yl)pentyl]cyclopropanamine
PubChem CID114532982
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC NameN-[3-methyl-5-(1-methylimidazol-2-yl)pentyl]cyclopropanamine
SMILESCC(CCNC1CC1)CCc1nccn1C
InChIInChI=1S/C13H23N3/c1-11(7-8-14-12-4-5-12)3-6-13-15-9-10-16(13)2/h9-12,14H,3-8H2,1-2H3
InChIKeyKELNJKSHKWRJDE-UHFFFAOYSA-N
XLogP2.13
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[3-methyl-5-(1-methylimidazol-2-yl)pentyl]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-(1-methylimidazol-2-yl)ethyl]cyclooctanamine
CID 61214993
4-ethyl-N-[2-(1-methylimidazol-2-yl)ethyl]cyclohexan-1-amine
CID 61214727
3-ethyl-N-[2-(1-methylimidazol-2-yl)ethyl]cyclopentan-1-amine
CID 64501340
1-methyl-2-(3-methylbutyl)imidazole
CID 68983412
N-[2,3-dimethyl-4-(1-methylimidazol-2-yl)butyl]cyclopropanamine
CID 81015529
1-cyclopentyl-3-(1-methylimidazol-2-yl)propan-1-amine
CID 114530015
N,4-dimethyl-6-(1-methylimidazol-2-yl)hexan-2-amine
CID 114532144
1-cyclobutyl-N-methyl-3-(1-methylimidazol-2-yl)propan-1-amine
CID 114530243
1,2-dimethyl-N-[2-(1-methylimidazol-2-yl)ethyl]piperidin-4-amine
CID 81344994
N-[2-(1-methylimidazol-2-yl)ethyl]-1-(1-methylpiperidin-3-yl)ethanamine
CID 61215311
3-(cyclopropylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]propane-1-sulfonamide
CID 106017944
3-chloro-N-[2-(1-methylimidazol-2-yl)ethyl]cyclobutan-1-amine
CID 114531771

Frequently Asked Questions

What is the IUPAC name of N-[3-methyl-5-(1-methylimidazol-2-yl)pentyl]cyclopropanamine?
The IUPAC name of N-[3-methyl-5-(1-methylimidazol-2-yl)pentyl]cyclopropanamine (CID 114532982) is N-[3-methyl-5-(1-methylimidazol-2-yl)pentyl]cyclopropanamine.
What is the SMILES notation for N-[3-methyl-5-(1-methylimidazol-2-yl)pentyl]cyclopropanamine?
The canonical SMILES for N-[3-methyl-5-(1-methylimidazol-2-yl)pentyl]cyclopropanamine is CC(CCNC1CC1)CCc1nccn1C.
What is the InChIKey of N-[3-methyl-5-(1-methylimidazol-2-yl)pentyl]cyclopropanamine?
The InChIKey is KELNJKSHKWRJDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-11(7-8-14-12-4-5-12)3-6-13-15-9-10-16(13)2/h9-12,14H,3-8H2,1-2H3.
What are the key properties of N-[3-methyl-5-(1-methylimidazol-2-yl)pentyl]cyclopropanamine?
N-[3-methyl-5-(1-methylimidazol-2-yl)pentyl]cyclopropanamine has a molecular weight of 221.35 g/mol, XLogP of 2.13, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-methyl-5-(1-methylimidazol-2-yl)pentyl]cyclopropanamine is sourced from PubChem (CID 114532982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).