N-(2,2-dimethylpropyl)-4-(1H-imidazol-2-yl)piperidine-1-carboxamide

C14H24N4O — CID 110748389

IUPACN-(2,2-dimethylpropyl)-4-(1H-imidazol-2-yl)piperidine-1-carboxamide
SMILESCC(C)(C)CNC(=O)N1CCC(c2ncc[nH]2)CC1
InChIInChI=1S/C14H24N4O/c1-14(2,3)10-17-13(19)18-8-4-11(5-9-18)12-15-6-7-16-12/h6-7,11H,4-5,8-10H2,1-3H3,(H,15,16)(H,17,19)
InChIKeyQEGLPHJDPHSQAO-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.34
Rot. Bonds2

About N-(2,2-dimethylpropyl)-4-(1H-imidazol-2-yl)piperidine-1-carboxamide

N-(2,2-dimethylpropyl)-4-(1H-imidazol-2-yl)piperidine-1-carboxamide (PubChem CID 110748389) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-4-(1H-imidazol-2-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-4-(1H-imidazol-2-yl)piperidine-1-carboxamide
PubChem CID110748389
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-(2,2-dimethylpropyl)-4-(1H-imidazol-2-yl)piperidine-1-carboxamide
SMILESCC(C)(C)CNC(=O)N1CCC(c2ncc[nH]2)CC1
InChIInChI=1S/C14H24N4O/c1-14(2,3)10-17-13(19)18-8-4-11(5-9-18)12-15-6-7-16-12/h6-7,11H,4-5,8-10H2,1-3H3,(H,15,16)(H,17,19)
InChIKeyQEGLPHJDPHSQAO-UHFFFAOYSA-N
XLogP2.34
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[[4-(1H-imidazol-2-yl)piperidine-1-carbonyl]amino]methyl]benzoic acid
CID 122019610
3-chloro-1-[4-(1H-imidazol-2-yl)piperidin-1-yl]propan-1-one
CID 110480830
N-[2-(4-ethylphenyl)-2-methylpropyl]-3-(1H-imidazol-2-yl)piperidine-1-carboxamide
CID 136513087
5-[4-(1H-imidazol-2-yl)piperidin-1-yl]-5-oxopentanoic acid
CID 110482691
(E)-1-[4-(1H-imidazol-2-yl)piperidin-1-yl]but-2-en-1-one
CID 110470223
N-[(7-chloro-1-methylbenzimidazol-2-yl)methyl]-4-(1H-imidazol-2-yl)piperidine-1-carboxamide
CID 166222077
N-(1H-imidazol-2-ylmethyl)-4-methylpiperidine-1-carboxamide
CID 79163270
4-[4-(1H-imidazol-2-yl)piperidine-1-carbonyl]-1-methylimidazolidin-2-one
CID 70773690
1-[4-(1H-imidazol-2-yl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone
CID 110725820
2-amino-1-[4-(1H-imidazol-2-yl)piperidin-1-yl]-3-methylbutan-1-one
CID 110481474
[4-(1H-imidazol-2-yl)piperidin-1-yl]-(2-propan-2-ylpyrimidin-5-yl)methanone
CID 74242488
(2S)-2-amino-1-[4-(1H-imidazol-2-yl)piperidin-1-yl]-4-methylpentan-1-one
CID 110482490

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-4-(1H-imidazol-2-yl)piperidine-1-carboxamide?
The IUPAC name of N-(2,2-dimethylpropyl)-4-(1H-imidazol-2-yl)piperidine-1-carboxamide (CID 110748389) is N-(2,2-dimethylpropyl)-4-(1H-imidazol-2-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2,2-dimethylpropyl)-4-(1H-imidazol-2-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(2,2-dimethylpropyl)-4-(1H-imidazol-2-yl)piperidine-1-carboxamide is CC(C)(C)CNC(=O)N1CCC(c2ncc[nH]2)CC1.
What is the InChIKey of N-(2,2-dimethylpropyl)-4-(1H-imidazol-2-yl)piperidine-1-carboxamide?
The InChIKey is QEGLPHJDPHSQAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-14(2,3)10-17-13(19)18-8-4-11(5-9-18)12-15-6-7-16-12/h6-7,11H,4-5,8-10H2,1-3H3,(H,15,16)(H,17,19).
What are the key properties of N-(2,2-dimethylpropyl)-4-(1H-imidazol-2-yl)piperidine-1-carboxamide?
N-(2,2-dimethylpropyl)-4-(1H-imidazol-2-yl)piperidine-1-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.34, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-4-(1H-imidazol-2-yl)piperidine-1-carboxamide is sourced from PubChem (CID 110748389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).