N-ethyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide

C14H24N4O — CID 106626307

IUPACN-ethyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide
SMILESCCN(CC1CCCCN1)C(=O)CCn1ccnc1
InChIInChI=1S/C14H24N4O/c1-2-18(11-13-5-3-4-7-16-13)14(19)6-9-17-10-8-15-12-17/h8,10,12-13,16H,2-7,9,11H2,1H3
InChIKeyGTXPSTDKNPCMHJ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.26
Rot. Bonds6

About N-ethyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide

N-ethyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide (PubChem CID 106626307) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-ethyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide.

Molecular Properties

Compound NameN-ethyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide
PubChem CID106626307
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-ethyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide
SMILESCCN(CC1CCCCN1)C(=O)CCn1ccnc1
InChIInChI=1S/C14H24N4O/c1-2-18(11-13-5-3-4-7-16-13)14(19)6-9-17-10-8-15-12-17/h8,10,12-13,16H,2-7,9,11H2,1H3
InChIKeyGTXPSTDKNPCMHJ-UHFFFAOYSA-N
XLogP1.26
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-imidazol-1-yl-N-(piperidin-2-ylmethyl)-N-propylpropanamide
CID 106625844
N-cyclopropyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide
CID 106627075
N-(2-hydroxyethyl)-3-imidazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106613013
N-ethyl-3-imidazol-1-yl-N-(piperidin-3-ylmethyl)propanamide
CID 106629654
2-[ethyl(3-imidazol-1-ylpropanoyl)amino]acetic acid
CID 61021860
N-(3-imidazol-1-ylpropyl)-3-piperidin-2-ylpropanamide
CID 62210335
3-(2,2-difluoroethoxy)-N-ethyl-N-(piperidin-2-ylmethyl)propanamide
CID 106626231
N-ethyl-3-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)propanamide
CID 106626168
N-(2-hydroxyethyl)-3-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106612969
3-imidazol-1-yl-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride
CID 119823501
N-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106608852
2-(2-bicyclo[2.2.1]heptanyl)-N-ethyl-N-(piperidin-2-ylmethyl)acetamide
CID 106625989

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide?
The IUPAC name of N-ethyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide (CID 106626307) is N-ethyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide.
What is the SMILES notation for N-ethyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide?
The canonical SMILES for N-ethyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide is CCN(CC1CCCCN1)C(=O)CCn1ccnc1.
What is the InChIKey of N-ethyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide?
The InChIKey is GTXPSTDKNPCMHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-2-18(11-13-5-3-4-7-16-13)14(19)6-9-17-10-8-15-12-17/h8,10,12-13,16H,2-7,9,11H2,1H3.
What are the key properties of N-ethyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide?
N-ethyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide has a molecular weight of 264.37 g/mol, XLogP of 1.26, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide is sourced from PubChem (CID 106626307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).