4-(3-aminopyrrolidine-1-carbonyl)-1,3-dihydroimidazol-2-one

C8H12N4O2 — CID 62067810

IUPAC4-(3-aminopyrrolidine-1-carbonyl)-1,3-dihydroimidazol-2-one
SMILESNC1CCN(C(=O)c2c[nH]c(=O)[nH]2)C1
InChIInChI=1S/C8H12N4O2/c9-5-1-2-12(4-5)7(13)6-3-10-8(14)11-6/h3,5H,1-2,4,9H2,(H2,10,11,14)
InChIKeyIXRHJBTUDJSCOA-UHFFFAOYSA-N
MW196.21 g/mol
LogP-1.12
Rot. Bonds1

About 4-(3-aminopyrrolidine-1-carbonyl)-1,3-dihydroimidazol-2-one

4-(3-aminopyrrolidine-1-carbonyl)-1,3-dihydroimidazol-2-one (PubChem CID 62067810) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is 4-(3-aminopyrrolidine-1-carbonyl)-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-(3-aminopyrrolidine-1-carbonyl)-1,3-dihydroimidazol-2-one
PubChem CID62067810
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC Name4-(3-aminopyrrolidine-1-carbonyl)-1,3-dihydroimidazol-2-one
SMILESNC1CCN(C(=O)c2c[nH]c(=O)[nH]2)C1
InChIInChI=1S/C8H12N4O2/c9-5-1-2-12(4-5)7(13)6-3-10-8(14)11-6/h3,5H,1-2,4,9H2,(H2,10,11,14)
InChIKeyIXRHJBTUDJSCOA-UHFFFAOYSA-N
XLogP-1.12
TPSA94.98 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 5-1.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-(3-aminopyrrolidine-1-carbonyl)-1,3-dihydroimidazol-2-one 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

(3,3-Difluoropyrrolidin-1-yl)-(3-propan-2-yl-1,2-dihydroimidazol-5-yl)methanone
CID 177230238
5-(pyrrolidin-1-yl)pyrimidine-2,4(1H,3H)-dione
CID 17275048
3-methyl-4-[(2S)-2-(trifluoromethyl)pyrrolidine-1-carbonyl]-1H-imidazol-2-one
CID 138016784
3-methyl-2-oxo-N-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]-1H-imidazole-5-carboxamide
CID 138034273
N-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-3-methyl-2-oxo-1H-imidazole-5-carboxamide
CID 138036109
3-(Uracil-1-yl)pyrrolidine
CID 11506781
N-butyl-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 23629775
2-Methyl-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-7-one
CID 66852834
2-(Methoxymethyl)-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-7-one
CID 66854055
2-[(Dimethylamino)methyl]-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-7-one
CID 66854224
2-Methyl-6-pyrrolidin-3-yl-3,5-dihydroimidazo[1,5-c]imidazol-7-one;dihydrochloride
CID 68646769
3-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-2-oxo-1H-imidazole-5-carboxamide
CID 69526753

Frequently Asked Questions

What is the IUPAC name of 4-(3-aminopyrrolidine-1-carbonyl)-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-(3-aminopyrrolidine-1-carbonyl)-1,3-dihydroimidazol-2-one (CID 62067810) is 4-(3-aminopyrrolidine-1-carbonyl)-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-(3-aminopyrrolidine-1-carbonyl)-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-(3-aminopyrrolidine-1-carbonyl)-1,3-dihydroimidazol-2-one is NC1CCN(C(=O)c2c[nH]c(=O)[nH]2)C1.
What is the InChIKey of 4-(3-aminopyrrolidine-1-carbonyl)-1,3-dihydroimidazol-2-one?
The InChIKey is IXRHJBTUDJSCOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2/c9-5-1-2-12(4-5)7(13)6-3-10-8(14)11-6/h3,5H,1-2,4,9H2,(H2,10,11,14).
What are the key properties of 4-(3-aminopyrrolidine-1-carbonyl)-1,3-dihydroimidazol-2-one?
4-(3-aminopyrrolidine-1-carbonyl)-1,3-dihydroimidazol-2-one has a molecular weight of 196.21 g/mol, XLogP of -1.12, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-aminopyrrolidine-1-carbonyl)-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 62067810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).