N-piperidin-4-yl-1,2-dihydroimidazole-3-carboxamide

C9H16N4O — CID 162373321

IUPACN-piperidin-4-yl-1,2-dihydroimidazole-3-carboxamide
SMILESO=C(NC1CCNCC1)N1C=CNC1
InChIInChI=1S/C9H16N4O/c14-9(13-6-5-11-7-13)12-8-1-3-10-4-2-8/h5-6,8,10-11H,1-4,7H2,(H,12,14)
InChIKeyOLINMBIJZHATMB-UHFFFAOYSA-N
MW196.25 g/mol
LogP-0.22
Rot. Bonds1

About N-piperidin-4-yl-1,2-dihydroimidazole-3-carboxamide

N-piperidin-4-yl-1,2-dihydroimidazole-3-carboxamide (PubChem CID 162373321) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is N-piperidin-4-yl-1,2-dihydroimidazole-3-carboxamide.

Molecular Properties

Compound NameN-piperidin-4-yl-1,2-dihydroimidazole-3-carboxamide
PubChem CID162373321
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC NameN-piperidin-4-yl-1,2-dihydroimidazole-3-carboxamide
SMILESO=C(NC1CCNCC1)N1C=CNC1
InChIInChI=1S/C9H16N4O/c14-9(13-6-5-11-7-13)12-8-1-3-10-4-2-8/h5-6,8,10-11H,1-4,7H2,(H,12,14)
InChIKeyOLINMBIJZHATMB-UHFFFAOYSA-N
XLogP-0.22
TPSA56.40 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 5-0.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-1,2-dihydroimidazole-3-carboxamide?
The IUPAC name of N-piperidin-4-yl-1,2-dihydroimidazole-3-carboxamide (CID 162373321) is N-piperidin-4-yl-1,2-dihydroimidazole-3-carboxamide.
What is the SMILES notation for N-piperidin-4-yl-1,2-dihydroimidazole-3-carboxamide?
The canonical SMILES for N-piperidin-4-yl-1,2-dihydroimidazole-3-carboxamide is O=C(NC1CCNCC1)N1C=CNC1.
What is the InChIKey of N-piperidin-4-yl-1,2-dihydroimidazole-3-carboxamide?
The InChIKey is OLINMBIJZHATMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c14-9(13-6-5-11-7-13)12-8-1-3-10-4-2-8/h5-6,8,10-11H,1-4,7H2,(H,12,14).
What are the key properties of N-piperidin-4-yl-1,2-dihydroimidazole-3-carboxamide?
N-piperidin-4-yl-1,2-dihydroimidazole-3-carboxamide has a molecular weight of 196.25 g/mol, XLogP of -0.22, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-1,2-dihydroimidazole-3-carboxamide is sourced from PubChem (CID 162373321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).