N-(azetidin-3-yl)-2-oxo-N-propyl-1,3-dihydroimidazole-4-carboxamide

C10H16N4O2 — CID 66181604

IUPACN-(azetidin-3-yl)-2-oxo-N-propyl-1,3-dihydroimidazole-4-carboxamide
SMILESCCCN(C(=O)c1c[nH]c(=O)[nH]1)C1CNC1
InChIInChI=1S/C10H16N4O2/c1-2-3-14(7-4-11-5-7)9(15)8-6-12-10(16)13-8/h6-7,11H,2-5H2,1H3,(H2,12,13,16)
InChIKeyCNRPNZLOAXMWKX-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.47
Rot. Bonds4

About N-(azetidin-3-yl)-2-oxo-N-propyl-1,3-dihydroimidazole-4-carboxamide

N-(azetidin-3-yl)-2-oxo-N-propyl-1,3-dihydroimidazole-4-carboxamide (PubChem CID 66181604) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-(azetidin-3-yl)-2-oxo-N-propyl-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-2-oxo-N-propyl-1,3-dihydroimidazole-4-carboxamide
PubChem CID66181604
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN-(azetidin-3-yl)-2-oxo-N-propyl-1,3-dihydroimidazole-4-carboxamide
SMILESCCCN(C(=O)c1c[nH]c(=O)[nH]1)C1CNC1
InChIInChI=1S/C10H16N4O2/c1-2-3-14(7-4-11-5-7)9(15)8-6-12-10(16)13-8/h6-7,11H,2-5H2,1H3,(H2,12,13,16)
InChIKeyCNRPNZLOAXMWKX-UHFFFAOYSA-N
XLogP-0.47
TPSA80.99 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(azetidin-3-yl)-3,6-dimethyl-N-propylpyridazine-4-carboxamide
CID 113439411
N-(2-amino-2-oxoethyl)-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide
CID 54923699
6-oxo-N-propyl-N-pyrrolidin-3-yl-1H-pyridine-3-carboxamide
CID 63300842
N-cyclopropyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide
CID 106626866
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CID 66215454
N-(azetidin-3-yl)-N-propylcyclopropanecarboxamide
CID 66181610
N-(azetidin-3-yl)-2,3,4-trifluoro-N-propylbenzamide
CID 79749886
N-(azetidin-3-yl)-2,5-dimethyl-N-propylfuran-3-carboxamide
CID 66181383
N-(azetidin-3-yl)-5-bromo-N-propylthiophene-2-carboxamide
CID 66182885
N-(azetidin-3-yl)-5-chloro-N-propylfuran-2-carboxamide
CID 66183740
N-(azetidin-3-yl)-N-propylnaphthalene-1-carboxamide
CID 66182458
6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
CID 55246260

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-2-oxo-N-propyl-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of N-(azetidin-3-yl)-2-oxo-N-propyl-1,3-dihydroimidazole-4-carboxamide (CID 66181604) is N-(azetidin-3-yl)-2-oxo-N-propyl-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for N-(azetidin-3-yl)-2-oxo-N-propyl-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for N-(azetidin-3-yl)-2-oxo-N-propyl-1,3-dihydroimidazole-4-carboxamide is CCCN(C(=O)c1c[nH]c(=O)[nH]1)C1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-2-oxo-N-propyl-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is CNRPNZLOAXMWKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-2-3-14(7-4-11-5-7)9(15)8-6-12-10(16)13-8/h6-7,11H,2-5H2,1H3,(H2,12,13,16).
What are the key properties of N-(azetidin-3-yl)-2-oxo-N-propyl-1,3-dihydroimidazole-4-carboxamide?
N-(azetidin-3-yl)-2-oxo-N-propyl-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 224.26 g/mol, XLogP of -0.47, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-2-oxo-N-propyl-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 66181604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).