3-imidazol-1-yl-N-(piperidin-2-ylmethyl)-N-propylpropanamide

C15H26N4O — CID 106625844

IUPAC3-imidazol-1-yl-N-(piperidin-2-ylmethyl)-N-propylpropanamide
SMILESCCCN(CC1CCCCN1)C(=O)CCn1ccnc1
InChIInChI=1S/C15H26N4O/c1-2-9-19(12-14-5-3-4-7-17-14)15(20)6-10-18-11-8-16-13-18/h8,11,13-14,17H,2-7,9-10,12H2,1H3
InChIKeyFUATYQMNDKLPMO-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.65
Rot. Bonds7

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

3-imidazol-1-yl-N-(piperidin-2-ylmethyl)-N-propylpropanamide (PubChem CID 106625844) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 3-imidazol-1-yl-N-(piperidin-2-ylmethyl)-N-propylpropanamide.

Molecular Properties

Compound Name3-imidazol-1-yl-N-(piperidin-2-ylmethyl)-N-propylpropanamide
PubChem CID106625844
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name3-imidazol-1-yl-N-(piperidin-2-ylmethyl)-N-propylpropanamide
SMILESCCCN(CC1CCCCN1)C(=O)CCn1ccnc1
InChIInChI=1S/C15H26N4O/c1-2-9-19(12-14-5-3-4-7-17-14)15(20)6-10-18-11-8-16-13-18/h8,11,13-14,17H,2-7,9-10,12H2,1H3
InChIKeyFUATYQMNDKLPMO-UHFFFAOYSA-N
XLogP1.65
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide
CID 106626307
N-(2-hydroxyethyl)-3-imidazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106613013
N-cyclopropyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide
CID 106627075
N-ethyl-3-imidazol-1-yl-N-(piperidin-3-ylmethyl)propanamide
CID 106629654
3-imidazol-1-yl-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride
CID 119823501
N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106610515
N-(piperidin-2-ylmethyl)-N-propylpyridine-4-carboxamide
CID 106625818
2-cycloheptyl-N-(piperidin-2-ylmethyl)-N-propylacetamide
CID 106625612
3-imidazol-1-yl-N-propyl-N-pyrrolidin-3-ylpropanamide;dihydrochloride
CID 119530274
N-(2-hydroxyethyl)-3-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106612969
2-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrazole-3-carboxamide
CID 106625760
N-(piperidin-2-ylmethyl)-N-propyl-2-pyrazol-1-ylpropanamide
CID 106625660

Frequently Asked Questions

What is the IUPAC name of 3-imidazol-1-yl-N-(piperidin-2-ylmethyl)-N-propylpropanamide?
The IUPAC name of 3-imidazol-1-yl-N-(piperidin-2-ylmethyl)-N-propylpropanamide (CID 106625844) is 3-imidazol-1-yl-N-(piperidin-2-ylmethyl)-N-propylpropanamide.
What is the SMILES notation for 3-imidazol-1-yl-N-(piperidin-2-ylmethyl)-N-propylpropanamide?
The canonical SMILES for 3-imidazol-1-yl-N-(piperidin-2-ylmethyl)-N-propylpropanamide is CCCN(CC1CCCCN1)C(=O)CCn1ccnc1.
What is the InChIKey of 3-imidazol-1-yl-N-(piperidin-2-ylmethyl)-N-propylpropanamide?
The InChIKey is FUATYQMNDKLPMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-2-9-19(12-14-5-3-4-7-17-14)15(20)6-10-18-11-8-16-13-18/h8,11,13-14,17H,2-7,9-10,12H2,1H3.
What are the key properties of 3-imidazol-1-yl-N-(piperidin-2-ylmethyl)-N-propylpropanamide?
3-imidazol-1-yl-N-(piperidin-2-ylmethyl)-N-propylpropanamide has a molecular weight of 278.40 g/mol, XLogP of 1.65, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazol-1-yl-N-(piperidin-2-ylmethyl)-N-propylpropanamide is sourced from PubChem (CID 106625844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).