1-(5-methyl-1H-imidazole-4-carbonyl)piperidine-4-carboxamide

C11H16N4O2 — CID 110683912

IUPAC1-(5-methyl-1H-imidazole-4-carbonyl)piperidine-4-carboxamide
SMILESCc1[nH]cnc1C(=O)N1CCC(C(N)=O)CC1
InChIInChI=1S/C11H16N4O2/c1-7-9(14-6-13-7)11(17)15-4-2-8(3-5-15)10(12)16/h6,8H,2-5H2,1H3,(H2,12,16)(H,13,14)
InChIKeyNIZFCUWDBCBTPB-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.06
Rot. Bonds2

About 1-(5-methyl-1H-imidazole-4-carbonyl)piperidine-4-carboxamide

1-(5-methyl-1H-imidazole-4-carbonyl)piperidine-4-carboxamide (PubChem CID 110683912) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 1-(5-methyl-1H-imidazole-4-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(5-methyl-1H-imidazole-4-carbonyl)piperidine-4-carboxamide
PubChem CID110683912
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name1-(5-methyl-1H-imidazole-4-carbonyl)piperidine-4-carboxamide
SMILESCc1[nH]cnc1C(=O)N1CCC(C(N)=O)CC1
InChIInChI=1S/C11H16N4O2/c1-7-9(14-6-13-7)11(17)15-4-2-8(3-5-15)10(12)16/h6,8H,2-5H2,1H3,(H2,12,16)(H,13,14)
InChIKeyNIZFCUWDBCBTPB-UHFFFAOYSA-N
XLogP0.06
TPSA92.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(5-methyl-1H-imidazol-4-yl)-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methanone
CID 131943447
(5-methyl-1H-imidazol-4-yl)-[3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methanone
CID 70775138
ethyl 1-(6-oxo-1H-pyrimidine-4-carbonyl)piperidine-4-carboxylate
CID 137147280
N-[(3R,4R)-3-hydroxy-1-(5-methyl-1H-imidazole-4-carbonyl)piperidin-4-yl]pyridine-2-carboxamide
CID 70756562
1-(2H-triazole-4-carbonyl)piperidine-4-carboxamide
CID 110475443
1-(1H-pyrazole-5-carbonyl)piperidine-4-carboxamide
CID 166600812
1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide
CID 2935139
(4-amino-5-methyl-1H-pyrazol-3-yl)-[4-[(dimethylamino)methyl]piperidin-1-yl]methanone
CID 62083192
(4-methylpiperidin-1-yl)-(5-nitro-1H-imidazol-4-yl)methanone
CID 135418524
1-(4-bromo-1H-pyrrole-2-carbonyl)piperidine-4-carboxamide
CID 32978533
1-(3-methylfuran-2-carbonyl)piperidine-4-carboxamide
CID 32823446
1-(3-fluoro-5-methylbenzoyl)piperidine-4-carboxamide
CID 119138735

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-1H-imidazole-4-carbonyl)piperidine-4-carboxamide?
The IUPAC name of 1-(5-methyl-1H-imidazole-4-carbonyl)piperidine-4-carboxamide (CID 110683912) is 1-(5-methyl-1H-imidazole-4-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(5-methyl-1H-imidazole-4-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(5-methyl-1H-imidazole-4-carbonyl)piperidine-4-carboxamide is Cc1[nH]cnc1C(=O)N1CCC(C(N)=O)CC1.
What is the InChIKey of 1-(5-methyl-1H-imidazole-4-carbonyl)piperidine-4-carboxamide?
The InChIKey is NIZFCUWDBCBTPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-7-9(14-6-13-7)11(17)15-4-2-8(3-5-15)10(12)16/h6,8H,2-5H2,1H3,(H2,12,16)(H,13,14).
What are the key properties of 1-(5-methyl-1H-imidazole-4-carbonyl)piperidine-4-carboxamide?
1-(5-methyl-1H-imidazole-4-carbonyl)piperidine-4-carboxamide has a molecular weight of 236.27 g/mol, XLogP of 0.06, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-1H-imidazole-4-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 110683912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).