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

C15H24N4O — CID 106627075

IUPACN-cyclopropyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide
SMILESO=C(CCn1ccnc1)N(CC1CCCCN1)C1CC1
InChIInChI=1S/C15H24N4O/c20-15(6-9-18-10-8-16-12-18)19(14-4-5-14)11-13-3-1-2-7-17-13/h8,10,12-14,17H,1-7,9,11H2
InChIKeyWMSPOGZOYWKXLJ-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.41
Rot. Bonds6

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

N-cyclopropyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide (PubChem CID 106627075) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-cyclopropyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide
PubChem CID106627075
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-cyclopropyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide
SMILESO=C(CCn1ccnc1)N(CC1CCCCN1)C1CC1
InChIInChI=1S/C15H24N4O/c20-15(6-9-18-10-8-16-12-18)19(14-4-5-14)11-13-3-1-2-7-17-13/h8,10,12-14,17H,1-7,9,11H2
InChIKeyWMSPOGZOYWKXLJ-UHFFFAOYSA-N
XLogP1.41
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.41
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
3-imidazol-1-yl-N-(piperidin-2-ylmethyl)-N-propylpropanamide
CID 106625844
N-(2-hydroxyethyl)-3-imidazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106613013
N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyrrolidin-1-ylpropanamide
CID 106626774
N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)-3-(1,2,4-triazol-1-yl)propanamide
CID 104974211
N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyridin-4-ylpropanamide
CID 106626977
3-imidazol-1-yl-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride
CID 119823501
N-(3-imidazol-1-ylpropyl)-3-piperidin-2-ylpropanamide
CID 62210335
N-cyclopropyl-N-(piperidin-2-ylmethyl)-2-(triazol-1-yl)acetamide
CID 106627006
3-imidazol-1-yl-N-propyl-N-pyrrolidin-3-ylpropanamide;dihydrochloride
CID 119530274
N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide
CID 66569474
N-ethyl-3-imidazol-1-yl-N-(piperidin-3-ylmethyl)propanamide
CID 106629654

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide?
The IUPAC name of N-cyclopropyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide (CID 106627075) is N-cyclopropyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide?
The canonical SMILES for N-cyclopropyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide is O=C(CCn1ccnc1)N(CC1CCCCN1)C1CC1.
What is the InChIKey of N-cyclopropyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide?
The InChIKey is WMSPOGZOYWKXLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c20-15(6-9-18-10-8-16-12-18)19(14-4-5-14)11-13-3-1-2-7-17-13/h8,10,12-14,17H,1-7,9,11H2.
What are the key properties of N-cyclopropyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide?
N-cyclopropyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide has a molecular weight of 276.38 g/mol, XLogP of 1.41, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide is sourced from PubChem (CID 106627075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).