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

C14H24N4O — CID 106629654

IUPACN-ethyl-3-imidazol-1-yl-N-(piperidin-3-ylmethyl)propanamide
SMILESCCN(CC1CCCNC1)C(=O)CCn1ccnc1
InChIInChI=1S/C14H24N4O/c1-2-18(11-13-4-3-6-15-10-13)14(19)5-8-17-9-7-16-12-17/h7,9,12-13,15H,2-6,8,10-11H2,1H3
InChIKeyKYNLKFWTLQIVDU-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.12
Rot. Bonds6

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

N-ethyl-3-imidazol-1-yl-N-(piperidin-3-ylmethyl)propanamide (PubChem CID 106629654) 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-3-ylmethyl)propanamide.

Molecular Properties

Compound NameN-ethyl-3-imidazol-1-yl-N-(piperidin-3-ylmethyl)propanamide
PubChem CID106629654
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-ethyl-3-imidazol-1-yl-N-(piperidin-3-ylmethyl)propanamide
SMILESCCN(CC1CCCNC1)C(=O)CCn1ccnc1
InChIInChI=1S/C14H24N4O/c1-2-18(11-13-4-3-6-15-10-13)14(19)5-8-17-9-7-16-12-17/h7,9,12-13,15H,2-6,8,10-11H2,1H3
InChIKeyKYNLKFWTLQIVDU-UHFFFAOYSA-N
XLogP1.12
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 ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-imidazol-1-yl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropanamide
CID 106629196
N-ethyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide
CID 106626307
N-ethyl-N-(piperidin-3-ylmethyl)propanamide
CID 106629408
N-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide
CID 106629400
3-imidazol-1-yl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine
CID 106637470
3-imidazol-1-yl-N-propyl-N-pyrrolidin-3-ylpropanamide;dihydrochloride
CID 119530274
3-imidazol-1-yl-N-(piperidin-2-ylmethyl)-N-propylpropanamide
CID 106625844
2-imidazol-1-yl-N-(piperidin-3-ylmethyl)ethanamine
CID 80555335
N-(2-hydroxyethyl)-3-imidazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106613013
4-imidazol-1-yl-N-(piperidin-3-ylmethyl)butan-1-amine
CID 80555259
N-(4-imidazol-1-ylbutyl)-2-piperidin-3-ylacetamide
CID 62691425
2-[ethyl(3-imidazol-1-ylpropanoyl)amino]acetic acid
CID 61021860

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-imidazol-1-yl-N-(piperidin-3-ylmethyl)propanamide?
The IUPAC name of N-ethyl-3-imidazol-1-yl-N-(piperidin-3-ylmethyl)propanamide (CID 106629654) is N-ethyl-3-imidazol-1-yl-N-(piperidin-3-ylmethyl)propanamide.
What is the SMILES notation for N-ethyl-3-imidazol-1-yl-N-(piperidin-3-ylmethyl)propanamide?
The canonical SMILES for N-ethyl-3-imidazol-1-yl-N-(piperidin-3-ylmethyl)propanamide is CCN(CC1CCCNC1)C(=O)CCn1ccnc1.
What is the InChIKey of N-ethyl-3-imidazol-1-yl-N-(piperidin-3-ylmethyl)propanamide?
The InChIKey is KYNLKFWTLQIVDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-2-18(11-13-4-3-6-15-10-13)14(19)5-8-17-9-7-16-12-17/h7,9,12-13,15H,2-6,8,10-11H2,1H3.
What are the key properties of N-ethyl-3-imidazol-1-yl-N-(piperidin-3-ylmethyl)propanamide?
N-ethyl-3-imidazol-1-yl-N-(piperidin-3-ylmethyl)propanamide has a molecular weight of 264.37 g/mol, XLogP of 1.12, 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-3-ylmethyl)propanamide is sourced from PubChem (CID 106629654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).