1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylimidazol-2-amine

C11H18N4 — CID 106552551

IUPAC1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylimidazol-2-amine
SMILESCN(c1nccn1C1CC1)C1CCNC1
InChIInChI=1S/C11H18N4/c1-14(10-4-5-12-8-10)11-13-6-7-15(11)9-2-3-9/h6-7,9-10,12H,2-5,8H2,1H3
InChIKeyVCLINXBRLGDTSK-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.02
Rot. Bonds3

About 1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylimidazol-2-amine

1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylimidazol-2-amine (PubChem CID 106552551) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylimidazol-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylimidazol-2-amine
PubChem CID106552551
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylimidazol-2-amine
SMILESCN(c1nccn1C1CC1)C1CCNC1
InChIInChI=1S/C11H18N4/c1-14(10-4-5-12-8-10)11-13-6-7-15(11)9-2-3-9/h6-7,9-10,12H,2-5,8H2,1H3
InChIKeyVCLINXBRLGDTSK-UHFFFAOYSA-N
XLogP1.02
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-butyl-N-methyl-N-pyrrolidin-3-ylimidazol-2-amine
CID 106552563
N,1-dimethyl-N-pyrrolidin-3-ylbenzimidazol-5-amine
CID 115118759
N'-(1-cyclopropylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine
CID 106552756
N-methyl-N-[(3R)-pyrrolidin-3-yl]-1,3-thiazol-2-amine;hydrochloride
CID 71641002
N-(1-cyclohexyl-4-methylimidazol-2-yl)-N-methylpiperidin-3-amine
CID 106551809
4-(2-methylimidazol-1-yl)piperidine;dihydrochloride
CID 131883405
N,4-dimethyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine;hydrochloride
CID 71640984
N,5-dimethyl-N-pyrrolidin-3-yl-1H-imidazol-2-amine
CID 106552565
N-[4-(4-bromoimidazol-1-yl)phenyl]-N-methylpyrrolidin-3-amine
CID 171101333
4-N,6-N-dimethyl-4-N-propan-2-yl-6-N-pyrrolidin-3-ylpyrimidine-4,6-diamine
CID 115265972
5-bromo-N,2-dimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 83844947
N,5,6-trimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 83833515

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylimidazol-2-amine?
The IUPAC name of 1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylimidazol-2-amine (CID 106552551) is 1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylimidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylimidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylimidazol-2-amine is CN(c1nccn1C1CC1)C1CCNC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylimidazol-2-amine?
The InChIKey is VCLINXBRLGDTSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-14(10-4-5-12-8-10)11-13-6-7-15(11)9-2-3-9/h6-7,9-10,12H,2-5,8H2,1H3.
What are the key properties of 1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylimidazol-2-amine?
1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylimidazol-2-amine has a molecular weight of 206.29 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylimidazol-2-amine is sourced from PubChem (CID 106552551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).