N-[1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-imidazole-5-carboxamide

C13H22N4O3 — CID 4103535

IUPACN-[1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-imidazole-5-carboxamide
SMILESCCCN(CCC)C(=O)C(CO)NC(=O)c1cnc[nH]1
InChIInChI=1S/C13H22N4O3/c1-3-5-17(6-4-2)13(20)11(8-18)16-12(19)10-7-14-9-15-10/h7,9,11,18H,3-6,8H2,1-2H3,(H,14,15)(H,16,19)
InChIKeyZOFYTGMTVVNVJB-UHFFFAOYSA-N
MW282.34 g/mol
LogP0.15
Rot. Bonds8

About N-[1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-imidazole-5-carboxamide

N-[1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-imidazole-5-carboxamide (PubChem CID 4103535) has the molecular formula C13H22N4O3 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-[1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-imidazole-5-carboxamide.

Molecular Properties

Compound NameN-[1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-imidazole-5-carboxamide
PubChem CID4103535
Molecular FormulaC13H22N4O3
Molecular Weight282.34 g/mol
Exact Mass282.17
IUPAC NameN-[1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-imidazole-5-carboxamide
SMILESCCCN(CCC)C(=O)C(CO)NC(=O)c1cnc[nH]1
InChIInChI=1S/C13H22N4O3/c1-3-5-17(6-4-2)13(20)11(8-18)16-12(19)10-7-14-9-15-10/h7,9,11,18H,3-6,8H2,1-2H3,(H,14,15)(H,16,19)
InChIKeyZOFYTGMTVVNVJB-UHFFFAOYSA-N
XLogP0.15
TPSA98.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 50.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-imidazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-hydroxyethyl)-1-(2-hydroxynonan-3-yl)imidazole-4-carboxamide
CID 14888748
5-N-[4-(diaminomethylideneamino)butyl]-2-N-pentyl-1H-imidazole-2,5-dicarboxamide
CID 155201791
5-N-[4-(diaminomethylideneamino)butyl]-2-N-hexyl-1H-imidazole-2,5-dicarboxamide
CID 155201882
5-N-[4-(diaminomethylideneamino)butyl]-2-N-[2-(methylamino)-2-oxoethyl]-1H-imidazole-2,5-dicarboxamide
CID 168297962
N-(2-hydroxyethyl)-1H-imidazole-5-carboxamide
CID 65940567
N-(1-Methylethyl)-1H-imidazole-5-carboxamide
CID 18976076
1-[1-(1-Hydroxy-ethyl)-heptyl]-1H-imidazole-4-carboxylic acid ethylamide
CID 14888746
(2S)-2-[[(1S)-1-carboxy-2-(1H-imidazole-5-carbonylamino)ethyl]carbamoylamino]-4-methylpentanoic acid
CID 141756081
methyl 2-[(2-tert-butyl-1H-imidazole-4-carbonyl)amino]acetate
CID 3006279
N-(2-azepan-1-ylethyl)-N-ethyl-1H-imidazole-5-carboxamide
CID 91798362
N-[trans-1-isopropyl-4-methoxypyrrolidin-3-yl]-1H-imidazole-5-carboxamide
CID 91829273
(3S*,4S*)-1-(1H-imidazol-5-ylcarbonyl)-4-piperidin-1-ylpyrrolidin-3-ol
CID 91834998

Frequently Asked Questions

What is the IUPAC name of N-[1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-imidazole-5-carboxamide?
The IUPAC name of N-[1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-imidazole-5-carboxamide (CID 4103535) is N-[1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-imidazole-5-carboxamide.
What is the SMILES notation for N-[1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-imidazole-5-carboxamide?
The canonical SMILES for N-[1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-imidazole-5-carboxamide is CCCN(CCC)C(=O)C(CO)NC(=O)c1cnc[nH]1.
What is the InChIKey of N-[1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-imidazole-5-carboxamide?
The InChIKey is ZOFYTGMTVVNVJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O3/c1-3-5-17(6-4-2)13(20)11(8-18)16-12(19)10-7-14-9-15-10/h7,9,11,18H,3-6,8H2,1-2H3,(H,14,15)(H,16,19).
What are the key properties of N-[1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-imidazole-5-carboxamide?
N-[1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-imidazole-5-carboxamide has a molecular weight of 282.34 g/mol, XLogP of 0.15, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-imidazole-5-carboxamide is sourced from PubChem (CID 4103535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).