N-ethyl-3-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]propanamide

C14H24N4O — CID 114721853

IUPACN-ethyl-3-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]propanamide
SMILESCCNC(=O)CCn1cncc1C1CCCC(C)N1
InChIInChI=1S/C14H24N4O/c1-3-16-14(19)7-8-18-10-15-9-13(18)12-6-4-5-11(2)17-12/h9-12,17H,3-8H2,1-2H3,(H,16,19)
InChIKeyNVFRGDNUOPWZCD-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.61
Rot. Bonds5

About N-ethyl-3-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]propanamide

N-ethyl-3-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]propanamide (PubChem CID 114721853) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-ethyl-3-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]propanamide.

Molecular Properties

Compound NameN-ethyl-3-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]propanamide
PubChem CID114721853
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-ethyl-3-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]propanamide
SMILESCCNC(=O)CCn1cncc1C1CCCC(C)N1
InChIInChI=1S/C14H24N4O/c1-3-16-14(19)7-8-18-10-15-9-13(18)12-6-4-5-11(2)17-12/h9-12,17H,3-8H2,1-2H3,(H,16,19)
InChIKeyNVFRGDNUOPWZCD-UHFFFAOYSA-N
XLogP1.61
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-6-[3-(3-methylbutyl)imidazol-4-yl]piperidine
CID 114716386
N,N-dimethyl-2-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]acetamide
CID 114715959
2-[3-(2,2-difluoroethyl)imidazol-4-yl]-6-methylpiperidine
CID 114721475
2-methyl-6-[3-[2-(2-methylphenyl)ethyl]imidazol-4-yl]piperidine
CID 114721154
2-methyl-6-[3-(3-phenylpropyl)imidazol-4-yl]piperidine
CID 114718231
2-[3-[2-(5-bromothiophen-2-yl)ethyl]imidazol-4-yl]-6-methylpiperidine
CID 106041251
2-methyl-6-[3-(oxan-4-ylmethyl)imidazol-4-yl]piperidine
CID 114720357
N-(2-methoxyethyl)-N-methyl-2-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]ethanamine
CID 114720032
1,4-dimethyl-2-[[5-(6-methylpiperidin-2-yl)imidazol-1-yl]methyl]piperazine
CID 114720756
2-methyl-6-[3-(oxolan-3-ylmethyl)imidazol-4-yl]piperidine
CID 114719966
2-[3-(dicyclopropylmethyl)imidazol-4-yl]-6-methylpiperidine
CID 114719576
3-[5-(azetidin-3-yl)imidazol-1-yl]-N-tert-butylpropanamide
CID 114721917

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]propanamide?
The IUPAC name of N-ethyl-3-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]propanamide (CID 114721853) is N-ethyl-3-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]propanamide.
What is the SMILES notation for N-ethyl-3-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]propanamide?
The canonical SMILES for N-ethyl-3-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]propanamide is CCNC(=O)CCn1cncc1C1CCCC(C)N1.
What is the InChIKey of N-ethyl-3-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]propanamide?
The InChIKey is NVFRGDNUOPWZCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-16-14(19)7-8-18-10-15-9-13(18)12-6-4-5-11(2)17-12/h9-12,17H,3-8H2,1-2H3,(H,16,19).
What are the key properties of N-ethyl-3-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]propanamide?
N-ethyl-3-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]propanamide has a molecular weight of 264.37 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]propanamide is sourced from PubChem (CID 114721853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).