3-imidazol-1-yl-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride

C14H26Cl2N4O — CID 119823501

IUPAC3-imidazol-1-yl-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride
SMILESCCCN(C(=O)CCn1ccnc1)C1CCNCC1.Cl.Cl
InChIInChI=1S/C14H24N4O.2ClH/c1-2-9-18(13-3-6-15-7-4-13)14(19)5-10-17-11-8-16-12-17;;/h8,11-13,15H,2-7,9-10H2,1H3;2*1H
InChIKeyFECZNYKIAKAXSB-UHFFFAOYSA-N
MW337.30 g/mol
LogP2.11
Rot. Bonds6

About 3-imidazol-1-yl-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride

3-imidazol-1-yl-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride (PubChem CID 119823501) has the molecular formula C14H26Cl2N4O and a molecular weight of 337.30 g/mol. Its IUPAC name is 3-imidazol-1-yl-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride.

Molecular Properties

Compound Name3-imidazol-1-yl-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride
PubChem CID119823501
Molecular FormulaC14H26Cl2N4O
Molecular Weight337.30 g/mol
Exact Mass336.15
IUPAC Name3-imidazol-1-yl-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride
SMILESCCCN(C(=O)CCn1ccnc1)C1CCNCC1.Cl.Cl
InChIInChI=1S/C14H24N4O.2ClH/c1-2-9-18(13-3-6-15-7-4-13)14(19)5-10-17-11-8-16-12-17;;/h8,11-13,15H,2-7,9-10H2,1H3;2*1H
InChIKeyFECZNYKIAKAXSB-UHFFFAOYSA-N
XLogP2.11
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.30
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-imidazol-1-yl-N-propyl-N-pyrrolidin-3-ylpropanamide;dihydrochloride
CID 119530274
N-piperidin-4-yl-N-propyl-3-(triazol-1-yl)propanamide;hydrochloride
CID 119823537
N-propyl-N-pyrrolidin-3-yl-3-(1,2,4-triazol-1-yl)propanamide
CID 60806180
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-piperidin-4-yl-N-propylhexanamide
CID 60807623
N,N-diethyl-N'-piperidin-4-yl-N'-propylpentanediamide
CID 119823717
N-ethyl-3-imidazol-1-yl-N-(piperidin-3-ylmethyl)propanamide
CID 106629654
3-(2-methyl-4-nitroimidazol-1-yl)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride
CID 119823671
N-(azetidin-3-yl)-N-propyl-3-pyrazol-1-ylpropanamide
CID 66182453
N-piperidin-4-yl-N-propyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 119823231
3-(3-methyl-2-oxobenzimidazol-1-yl)-N-piperidin-4-yl-N-propylpropanamide
CID 119824718

Frequently Asked Questions

What is the IUPAC name of 3-imidazol-1-yl-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride?
The IUPAC name of 3-imidazol-1-yl-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride (CID 119823501) is 3-imidazol-1-yl-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride.
What is the SMILES notation for 3-imidazol-1-yl-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride?
The canonical SMILES for 3-imidazol-1-yl-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride is CCCN(C(=O)CCn1ccnc1)C1CCNCC1.Cl.Cl.
What is the InChIKey of 3-imidazol-1-yl-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride?
The InChIKey is FECZNYKIAKAXSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O.2ClH/c1-2-9-18(13-3-6-15-7-4-13)14(19)5-10-17-11-8-16-12-17;;/h8,11-13,15H,2-7,9-10H2,1H3;2*1H.
What are the key properties of 3-imidazol-1-yl-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride?
3-imidazol-1-yl-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride has a molecular weight of 337.30 g/mol, XLogP of 2.11, 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-4-yl-N-propylpropanamide;dihydrochloride is sourced from PubChem (CID 119823501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).