N,1-dimethyl-4-(1-methylimidazol-2-yl)pyrrolidin-3-amine

C10H18N4 — CID 130909427

IUPACN,1-dimethyl-4-(1-methylimidazol-2-yl)pyrrolidin-3-amine
SMILESCNC1CN(C)CC1c1nccn1C
InChIInChI=1S/C10H18N4/c1-11-9-7-13(2)6-8(9)10-12-4-5-14(10)3/h4-5,8-9,11H,6-7H2,1-3H3
InChIKeyWLSFRMVXARUMAR-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.04
Rot. Bonds2

About N,1-dimethyl-4-(1-methylimidazol-2-yl)pyrrolidin-3-amine

N,1-dimethyl-4-(1-methylimidazol-2-yl)pyrrolidin-3-amine (PubChem CID 130909427) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N,1-dimethyl-4-(1-methylimidazol-2-yl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN,1-dimethyl-4-(1-methylimidazol-2-yl)pyrrolidin-3-amine
PubChem CID130909427
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN,1-dimethyl-4-(1-methylimidazol-2-yl)pyrrolidin-3-amine
SMILESCNC1CN(C)CC1c1nccn1C
InChIInChI=1S/C10H18N4/c1-11-9-7-13(2)6-8(9)10-12-4-5-14(10)3/h4-5,8-9,11H,6-7H2,1-3H3
InChIKeyWLSFRMVXARUMAR-UHFFFAOYSA-N
XLogP0.04
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-(1-methylimidazol-2-yl)cycloheptan-1-amine
CID 63977093
2-(2-bicyclo[2.2.1]hept-5-enyl)-1-methylimidazole
CID 91704253
trans-(1R,2S)-2-(1-methylimidazol-2-yl)cyclohexan-1-ol
CID 7140327
2-[4-(bromomethyl)pyrrolidin-3-yl]-1-methylimidazole
CID 130972067
2-cyclopentyl-1-methylimidazole
CID 83382106
N-methyl-2-(1-methylimidazol-2-yl)oxycyclohexan-1-amine
CID 102634501
(2R,3R,5S,6S)-2,3,5,6-tetrakis(1-methylimidazol-2-yl)piperazine
CID 132558437
N-methyl-9-[2-(1-methylimidazol-2-yl)ethyl]-9-azabicyclo[3.3.1]nonan-3-amine
CID 55106274
N-[[2-(1-methylimidazol-2-yl)cycloheptyl]methyl]propan-2-amine
CID 81025904
2-methyl-N-[[2-(1-methylimidazol-2-yl)cyclohexyl]methyl]propan-2-amine
CID 81024634
4,4-dimethyl-2-(1-methylimidazol-2-yl)cyclohexan-1-amine
CID 81014981
2-(5-bromo-2-ethylcyclohexyl)-1-methylimidazole
CID 165498137

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-4-(1-methylimidazol-2-yl)pyrrolidin-3-amine?
The IUPAC name of N,1-dimethyl-4-(1-methylimidazol-2-yl)pyrrolidin-3-amine (CID 130909427) is N,1-dimethyl-4-(1-methylimidazol-2-yl)pyrrolidin-3-amine.
What is the SMILES notation for N,1-dimethyl-4-(1-methylimidazol-2-yl)pyrrolidin-3-amine?
The canonical SMILES for N,1-dimethyl-4-(1-methylimidazol-2-yl)pyrrolidin-3-amine is CNC1CN(C)CC1c1nccn1C.
What is the InChIKey of N,1-dimethyl-4-(1-methylimidazol-2-yl)pyrrolidin-3-amine?
The InChIKey is WLSFRMVXARUMAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-11-9-7-13(2)6-8(9)10-12-4-5-14(10)3/h4-5,8-9,11H,6-7H2,1-3H3.
What are the key properties of N,1-dimethyl-4-(1-methylimidazol-2-yl)pyrrolidin-3-amine?
N,1-dimethyl-4-(1-methylimidazol-2-yl)pyrrolidin-3-amine has a molecular weight of 194.28 g/mol, XLogP of 0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-4-(1-methylimidazol-2-yl)pyrrolidin-3-amine is sourced from PubChem (CID 130909427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).