N-(1H-imidazol-2-yl)-4-methylpiperidine-4-carboxamide

C10H16N4O — CID 63563172

IUPACN-(1H-imidazol-2-yl)-4-methylpiperidine-4-carboxamide
SMILESCC1(C(=O)Nc2ncc[nH]2)CCNCC1
InChIInChI=1S/C10H16N4O/c1-10(2-4-11-5-3-10)8(15)14-9-12-6-7-13-9/h6-7,11H,2-5H2,1H3,(H2,12,13,14,15)
InChIKeyLLVDLPFSBHFPLP-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.74
Rot. Bonds2

About N-(1H-imidazol-2-yl)-4-methylpiperidine-4-carboxamide

N-(1H-imidazol-2-yl)-4-methylpiperidine-4-carboxamide (PubChem CID 63563172) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(1H-imidazol-2-yl)-4-methylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(1H-imidazol-2-yl)-4-methylpiperidine-4-carboxamide
PubChem CID63563172
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-(1H-imidazol-2-yl)-4-methylpiperidine-4-carboxamide
SMILESCC1(C(=O)Nc2ncc[nH]2)CCNCC1
InChIInChI=1S/C10H16N4O/c1-10(2-4-11-5-3-10)8(15)14-9-12-6-7-13-9/h6-7,11H,2-5H2,1H3,(H2,12,13,14,15)
InChIKeyLLVDLPFSBHFPLP-UHFFFAOYSA-N
XLogP0.74
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-imidazol-2-yl)-3-methyloxetane-3-carboxamide
CID 130734644
4-methyl-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 63121370
4-methyl-N-(4-methylphenyl)piperidine-4-carboxamide
CID 63121506
4-methyl-N-(4-methyl-3-pyridinyl)piperidine-4-carboxamide
CID 63327188
N-(6-chloropyrimidin-4-yl)-4-methylpiperidine-4-carboxamide
CID 114049460
4-methyl-N-(4-methyl-1H-pyrazol-5-yl)piperidine-4-carboxamide
CID 104619119
4-methyl-N-(2,3,4,5,6-pentafluorophenyl)piperidine-4-carboxamide
CID 115564450
N-(5-ethyl-1H-pyrazol-3-yl)-4-methylpiperidine-4-carboxamide
CID 104618097
N-(1H-imidazol-2-yl)-2-piperazin-1-ylacetamide
CID 63563737
N-prop-1-en-2-yl-1H-imidazol-2-amine
CID 142057882
N-(2,6-difluorophenyl)-4-methylpiperidine-4-carboxamide
CID 55177937
4-methyl-N-(3,4,5-trifluorophenyl)piperidine-4-carboxamide
CID 55177366

Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazol-2-yl)-4-methylpiperidine-4-carboxamide?
The IUPAC name of N-(1H-imidazol-2-yl)-4-methylpiperidine-4-carboxamide (CID 63563172) is N-(1H-imidazol-2-yl)-4-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-(1H-imidazol-2-yl)-4-methylpiperidine-4-carboxamide?
The canonical SMILES for N-(1H-imidazol-2-yl)-4-methylpiperidine-4-carboxamide is CC1(C(=O)Nc2ncc[nH]2)CCNCC1.
What is the InChIKey of N-(1H-imidazol-2-yl)-4-methylpiperidine-4-carboxamide?
The InChIKey is LLVDLPFSBHFPLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-10(2-4-11-5-3-10)8(15)14-9-12-6-7-13-9/h6-7,11H,2-5H2,1H3,(H2,12,13,14,15).
What are the key properties of N-(1H-imidazol-2-yl)-4-methylpiperidine-4-carboxamide?
N-(1H-imidazol-2-yl)-4-methylpiperidine-4-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.74, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazol-2-yl)-4-methylpiperidine-4-carboxamide is sourced from PubChem (CID 63563172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).