N-(3-imidazol-1-ylpropyl)-3-piperidin-2-ylpropanamide

C14H24N4O — CID 62210335

IUPACN-(3-imidazol-1-ylpropyl)-3-piperidin-2-ylpropanamide
SMILESO=C(CCC1CCCCN1)NCCCn1ccnc1
InChIInChI=1S/C14H24N4O/c19-14(6-5-13-4-1-2-7-16-13)17-8-3-10-18-11-9-15-12-18/h9,11-13,16H,1-8,10H2,(H,17,19)
InChIKeyCNIODXZBHFLNTE-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.31
Rot. Bonds7

About N-(3-imidazol-1-ylpropyl)-3-piperidin-2-ylpropanamide

N-(3-imidazol-1-ylpropyl)-3-piperidin-2-ylpropanamide (PubChem CID 62210335) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(3-imidazol-1-ylpropyl)-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-(3-imidazol-1-ylpropyl)-3-piperidin-2-ylpropanamide
PubChem CID62210335
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-(3-imidazol-1-ylpropyl)-3-piperidin-2-ylpropanamide
SMILESO=C(CCC1CCCCN1)NCCCn1ccnc1
InChIInChI=1S/C14H24N4O/c19-14(6-5-13-4-1-2-7-16-13)17-8-3-10-18-11-9-15-12-18/h9,11-13,16H,1-8,10H2,(H,17,19)
InChIKeyCNIODXZBHFLNTE-UHFFFAOYSA-N
XLogP1.31
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-imidazol-1-ylpropyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119827227
3-cyclopentyl-N-(2-imidazol-1-ylethyl)propanamide
CID 47020069
N-(3-imidazol-1-ylpropyl)pyrrolidine-2-carboxamide
CID 43112147
4-(3-imidazol-1-ylpropylamino)-4-oxobutanoate
CID 7009162
N-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide
CID 62210496
N-(3-imidazol-1-ylpropyl)-1-pyrrolidin-2-ylpropan-2-amine
CID 79541242
N-cyclopropyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide
CID 106627075
N-ethyl-3-imidazol-1-yl-N-(piperidin-2-ylmethyl)propanamide
CID 106626307
N-(4-imidazol-1-ylbutyl)-2-piperidin-3-ylacetamide
CID 62691425
2-(1,1-dioxo-1,4-thiazinan-3-yl)-N-(4-imidazol-1-ylbutyl)acetamide
CID 80518226
3-(ethylamino)-N-(3-imidazol-1-ylpropyl)propanamide
CID 62833387
7-amino-N-(3-imidazol-1-ylpropyl)heptanamide
CID 28994147

Frequently Asked Questions

What is the IUPAC name of N-(3-imidazol-1-ylpropyl)-3-piperidin-2-ylpropanamide?
The IUPAC name of N-(3-imidazol-1-ylpropyl)-3-piperidin-2-ylpropanamide (CID 62210335) is N-(3-imidazol-1-ylpropyl)-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-(3-imidazol-1-ylpropyl)-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-(3-imidazol-1-ylpropyl)-3-piperidin-2-ylpropanamide is O=C(CCC1CCCCN1)NCCCn1ccnc1.
What is the InChIKey of N-(3-imidazol-1-ylpropyl)-3-piperidin-2-ylpropanamide?
The InChIKey is CNIODXZBHFLNTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c19-14(6-5-13-4-1-2-7-16-13)17-8-3-10-18-11-9-15-12-18/h9,11-13,16H,1-8,10H2,(H,17,19).
What are the key properties of N-(3-imidazol-1-ylpropyl)-3-piperidin-2-ylpropanamide?
N-(3-imidazol-1-ylpropyl)-3-piperidin-2-ylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 1.31, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-imidazol-1-ylpropyl)-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 62210335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).