N-(1-imidazol-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide

C14H18N4O — CID 55683150

IUPACN-(1-imidazol-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide
SMILESCC(Cn1ccnc1)NC(=O)CCc1cccnc1
InChIInChI=1S/C14H18N4O/c1-12(10-18-8-7-16-11-18)17-14(19)5-4-13-3-2-6-15-9-13/h2-3,6-9,11-12H,4-5,10H2,1H3,(H,17,19)
InChIKeyQCDHITOVVZOABK-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.42
Rot. Bonds6

About N-(1-imidazol-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide

N-(1-imidazol-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide (PubChem CID 55683150) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(1-imidazol-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-(1-imidazol-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide
PubChem CID55683150
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-(1-imidazol-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide
SMILESCC(Cn1ccnc1)NC(=O)CCc1cccnc1
InChIInChI=1S/C14H18N4O/c1-12(10-18-8-7-16-11-18)17-14(19)5-4-13-3-2-6-15-9-13/h2-3,6-9,11-12H,4-5,10H2,1H3,(H,17,19)
InChIKeyQCDHITOVVZOABK-UHFFFAOYSA-N
XLogP1.42
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(2R)-1-imidazol-1-ylpropan-2-yl]-3-(2-pyridin-3-ylethyl)urea
CID 95131187
N-[(2R)-1-imidazol-1-ylpropan-2-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 94112674
3-[acetyl(benzyl)amino]-N-[(2R)-1-imidazol-1-ylpropan-2-yl]propanamide
CID 95300117
N-(1-amino-4-methylpentan-2-yl)-3-pyridin-3-ylpropanamide
CID 81486896
3-amino-N-(1-imidazol-1-ylpropan-2-yl)-3-sulfanylidenepropanamide
CID 61482794
2-[4-(aminomethyl)phenyl]-N-(1-imidazol-1-ylpropan-2-yl)acetamide
CID 63588905
2-anilino-N-(1-imidazol-1-ylpropan-2-yl)acetamide
CID 60861260
2-(4-carbamothioylphenyl)-N-(1-imidazol-1-ylpropan-2-yl)acetamide
CID 63591412
N-(1-imidazol-1-ylpropan-2-yl)-4-(propan-2-ylamino)butanamide
CID 54927698
5-bromo-N-(1-imidazol-1-ylpropan-2-yl)pentanamide
CID 107908503
2-(4-acetamidophenyl)-N-[(2S)-1-imidazol-1-ylpropan-2-yl]acetamide
CID 94024335
3-(3,4-dimethylphenyl)-N-(1-pyridin-3-ylpropan-2-yl)propanamide
CID 86286437

Frequently Asked Questions

What is the IUPAC name of N-(1-imidazol-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide?
The IUPAC name of N-(1-imidazol-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide (CID 55683150) is N-(1-imidazol-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide.
What is the SMILES notation for N-(1-imidazol-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide?
The canonical SMILES for N-(1-imidazol-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide is CC(Cn1ccnc1)NC(=O)CCc1cccnc1.
What is the InChIKey of N-(1-imidazol-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide?
The InChIKey is QCDHITOVVZOABK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-12(10-18-8-7-16-11-18)17-14(19)5-4-13-3-2-6-15-9-13/h2-3,6-9,11-12H,4-5,10H2,1H3,(H,17,19).
What are the key properties of N-(1-imidazol-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide?
N-(1-imidazol-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide has a molecular weight of 258.32 g/mol, XLogP of 1.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-imidazol-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 55683150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).