3-imidazol-1-yl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropanamide

C15H26N4O — CID 106629196

IUPAC3-imidazol-1-yl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropanamide
SMILESCC(C)N(CC1CCCNC1)C(=O)CCn1ccnc1
InChIInChI=1S/C15H26N4O/c1-13(2)19(11-14-4-3-6-16-10-14)15(20)5-8-18-9-7-17-12-18/h7,9,12-14,16H,3-6,8,10-11H2,1-2H3
InChIKeyYCFVFRALNOITNH-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.51
Rot. Bonds6

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

3-imidazol-1-yl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropanamide (PubChem CID 106629196) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 3-imidazol-1-yl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name3-imidazol-1-yl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropanamide
PubChem CID106629196
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name3-imidazol-1-yl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropanamide
SMILESCC(C)N(CC1CCCNC1)C(=O)CCn1ccnc1
InChIInChI=1S/C15H26N4O/c1-13(2)19(11-14-4-3-6-16-10-14)15(20)5-8-18-9-7-17-12-18/h7,9,12-14,16H,3-6,8,10-11H2,1-2H3
InChIKeyYCFVFRALNOITNH-UHFFFAOYSA-N
XLogP1.51
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-3-imidazol-1-yl-N-(piperidin-3-ylmethyl)propanamide
CID 106629654
N-(piperidin-3-ylmethyl)-N-propan-2-yl-3-pyrazol-1-ylpropanamide
CID 106629180
3-imidazol-1-yl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine
CID 106637470
N-(piperidin-3-ylmethyl)-N-propan-2-yl-3-pyrrolidin-1-ylpropanamide
CID 106628895
N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide
CID 106629183
ethyl 2-[3-imidazol-1-ylpropanoyl(propan-2-yl)amino]acetate
CID 54896305
2-imidazol-1-yl-N-(piperidin-3-ylmethyl)ethanamine
CID 80555335
N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide
CID 106628870
4-imidazol-1-yl-N-(piperidin-3-ylmethyl)butan-1-amine
CID 80555259
N-(4-imidazol-1-ylbutyl)-2-piperidin-3-ylacetamide
CID 62691425
3-imidazol-1-yl-N-propyl-N-pyrrolidin-3-ylpropanamide;dihydrochloride
CID 119530274
N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide
CID 106629002

Frequently Asked Questions

What is the IUPAC name of 3-imidazol-1-yl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropanamide?
The IUPAC name of 3-imidazol-1-yl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropanamide (CID 106629196) is 3-imidazol-1-yl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropanamide.
What is the SMILES notation for 3-imidazol-1-yl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropanamide?
The canonical SMILES for 3-imidazol-1-yl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropanamide is CC(C)N(CC1CCCNC1)C(=O)CCn1ccnc1.
What is the InChIKey of 3-imidazol-1-yl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropanamide?
The InChIKey is YCFVFRALNOITNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-13(2)19(11-14-4-3-6-16-10-14)15(20)5-8-18-9-7-17-12-18/h7,9,12-14,16H,3-6,8,10-11H2,1-2H3.
What are the key properties of 3-imidazol-1-yl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropanamide?
3-imidazol-1-yl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropanamide has a molecular weight of 278.40 g/mol, XLogP of 1.51, 6 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-3-ylmethyl)-N-propan-2-ylpropanamide is sourced from PubChem (CID 106629196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).