N-cyclopropyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide

C13H20N4O2 — CID 106626866

IUPACN-cyclopropyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(c1c[nH]c(=O)[nH]1)N(CC1CCCCN1)C1CC1
InChIInChI=1S/C13H20N4O2/c18-12(11-7-15-13(19)16-11)17(10-4-5-10)8-9-3-1-2-6-14-9/h7,9-10,14H,1-6,8H2,(H2,15,16,19)
InChIKeyMCTKUXSOTLPDLL-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.45
Rot. Bonds4

About N-cyclopropyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide

N-cyclopropyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide (PubChem CID 106626866) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-cyclopropyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide
PubChem CID106626866
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-cyclopropyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(c1c[nH]c(=O)[nH]1)N(CC1CCCCN1)C1CC1
InChIInChI=1S/C13H20N4O2/c18-12(11-7-15-13(19)16-11)17(10-4-5-10)8-9-3-1-2-6-14-9/h7,9-10,14H,1-6,8H2,(H2,15,16,19)
InChIKeyMCTKUXSOTLPDLL-UHFFFAOYSA-N
XLogP0.45
TPSA80.99 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-N-cyclopropyl-N-(piperidin-2-ylmethyl)-1H-pyrrole-2-carboxamide
CID 106626847
N-(2-methoxyethyl)-2-oxo-N-(pyrrolidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide
CID 106611549
N-cyclopropyl-N-(piperidin-2-ylmethyl)-2H-tetrazole-5-carboxamide
CID 106626973
N-cyclopropyl-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide
CID 106627024
N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide
CID 66569474
N-cyclopropyl-6-oxo-N-(piperidin-2-ylmethyl)pyran-3-carboxamide
CID 106627073
N-methyl-2,4-dioxo-N-(piperidin-2-ylmethyl)-1H-pyrimidine-6-carboxamide
CID 106627561
5-chloro-N-cyclopropyl-N-(piperidin-2-ylmethyl)pyridine-2-carboxamide
CID 106626904
5-bromo-N-cyclopropyl-N-(piperidin-2-ylmethyl)thiophene-2-carboxamide
CID 106626893
N-cyclopropyl-2,5-dihydroxy-N-(piperidin-2-ylmethyl)benzamide
CID 107725344
N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)-1H-pyrazole-4-carboxamide
CID 106599332
N-(azetidin-3-yl)-2-oxo-N-propyl-1,3-dihydroimidazole-4-carboxamide
CID 66181604

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of N-cyclopropyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide (CID 106626866) is N-cyclopropyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for N-cyclopropyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide is O=C(c1c[nH]c(=O)[nH]1)N(CC1CCCCN1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is MCTKUXSOTLPDLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c18-12(11-7-15-13(19)16-11)17(10-4-5-10)8-9-3-1-2-6-14-9/h7,9-10,14H,1-6,8H2,(H2,15,16,19).
What are the key properties of N-cyclopropyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide?
N-cyclopropyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.45, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 106626866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).