N-[[3-(2-methyl-3-pyrrolidin-1-ylpropyl)imidazol-4-yl]methyl]cyclopropanamine

C15H26N4 — CID 66149313

IUPACN-[[3-(2-methyl-3-pyrrolidin-1-ylpropyl)imidazol-4-yl]methyl]cyclopropanamine
SMILESCC(CN1CCCC1)Cn1cncc1CNC1CC1
InChIInChI=1S/C15H26N4/c1-13(10-18-6-2-3-7-18)11-19-12-16-8-15(19)9-17-14-4-5-14/h8,12-14,17H,2-7,9-11H2,1H3
InChIKeySERXHJAZEFMEFF-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.87
Rot. Bonds7

About N-[[3-(2-methyl-3-pyrrolidin-1-ylpropyl)imidazol-4-yl]methyl]cyclopropanamine

N-[[3-(2-methyl-3-pyrrolidin-1-ylpropyl)imidazol-4-yl]methyl]cyclopropanamine (PubChem CID 66149313) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-[[3-(2-methyl-3-pyrrolidin-1-ylpropyl)imidazol-4-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[3-(2-methyl-3-pyrrolidin-1-ylpropyl)imidazol-4-yl]methyl]cyclopropanamine
PubChem CID66149313
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-[[3-(2-methyl-3-pyrrolidin-1-ylpropyl)imidazol-4-yl]methyl]cyclopropanamine
SMILESCC(CN1CCCC1)Cn1cncc1CNC1CC1
InChIInChI=1S/C15H26N4/c1-13(10-18-6-2-3-7-18)11-19-12-16-8-15(19)9-17-14-4-5-14/h8,12-14,17H,2-7,9-11H2,1H3
InChIKeySERXHJAZEFMEFF-UHFFFAOYSA-N
XLogP1.87
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[3-(2-methylpropyl)imidazol-4-yl]methyl]cycloheptanamine
CID 50950663
N-[[3-(cyclobutylmethyl)imidazol-4-yl]methyl]cyclopropanamine
CID 66148807
1-propyl-N-[(3-propylimidazol-4-yl)methyl]piperidin-4-amine
CID 66134778
N-[[3-[(1-methylpiperidin-4-yl)methyl]imidazol-4-yl]methyl]cyclopropanamine
CID 66150734
1-(2-methyl-3-pyrrolidin-1-ylpropyl)-5-pyrrolidin-3-ylimidazole
CID 114720180
N-[[3-(2-piperidin-1-ylethyl)imidazol-4-yl]methyl]propan-2-amine
CID 66152169
N-[[3-(3-methoxypropyl)imidazol-4-yl]methyl]cyclopropanamine
CID 66146516
1-butyl-N-[(3-ethylimidazol-4-yl)methyl]piperidin-4-amine
CID 66133818
4-[(3-propan-2-ylimidazol-4-yl)methylamino]cyclohexane-1-carboxylic acid
CID 66161861
N-[[3-(3,3,3-trifluoropropyl)imidazol-4-yl]methyl]cyclopropanamine
CID 66151603
4-propyl-N-[(3-propylimidazol-4-yl)methyl]cyclohexan-1-amine
CID 66129378
N-[[3-[3-(diethylamino)propyl]imidazol-4-yl]methyl]cyclopropanamine
CID 66146507

Frequently Asked Questions

What is the IUPAC name of N-[[3-(2-methyl-3-pyrrolidin-1-ylpropyl)imidazol-4-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[3-(2-methyl-3-pyrrolidin-1-ylpropyl)imidazol-4-yl]methyl]cyclopropanamine (CID 66149313) is N-[[3-(2-methyl-3-pyrrolidin-1-ylpropyl)imidazol-4-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[3-(2-methyl-3-pyrrolidin-1-ylpropyl)imidazol-4-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[3-(2-methyl-3-pyrrolidin-1-ylpropyl)imidazol-4-yl]methyl]cyclopropanamine is CC(CN1CCCC1)Cn1cncc1CNC1CC1.
What is the InChIKey of N-[[3-(2-methyl-3-pyrrolidin-1-ylpropyl)imidazol-4-yl]methyl]cyclopropanamine?
The InChIKey is SERXHJAZEFMEFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-13(10-18-6-2-3-7-18)11-19-12-16-8-15(19)9-17-14-4-5-14/h8,12-14,17H,2-7,9-11H2,1H3.
What are the key properties of N-[[3-(2-methyl-3-pyrrolidin-1-ylpropyl)imidazol-4-yl]methyl]cyclopropanamine?
N-[[3-(2-methyl-3-pyrrolidin-1-ylpropyl)imidazol-4-yl]methyl]cyclopropanamine has a molecular weight of 262.40 g/mol, XLogP of 1.87, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(2-methyl-3-pyrrolidin-1-ylpropyl)imidazol-4-yl]methyl]cyclopropanamine is sourced from PubChem (CID 66149313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).