N-[(2R)-3-imidazol-1-yl-2-methylpropyl]-2H-chromene-3-carboxamide

C17H19N3O2 — CID 124589802

IUPACN-[(2R)-3-imidazol-1-yl-2-methylpropyl]-2H-chromene-3-carboxamide
SMILESC[C@H](CNC(=O)C1=Cc2ccccc2OC1)Cn1ccnc1
InChIInChI=1S/C17H19N3O2/c1-13(10-20-7-6-18-12-20)9-19-17(21)15-8-14-4-2-3-5-16(14)22-11-15/h2-8,12-13H,9-11H2,1H3,(H,19,21)/t13-/m1/s1
InChIKeyHASRPZDEDQWOHN-CYBMUJFWSA-N
MW297.36 g/mol
LogP2.11
Rot. Bonds5

About N-[(2R)-3-imidazol-1-yl-2-methylpropyl]-2H-chromene-3-carboxamide

N-[(2R)-3-imidazol-1-yl-2-methylpropyl]-2H-chromene-3-carboxamide (PubChem CID 124589802) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is N-[(2R)-3-imidazol-1-yl-2-methylpropyl]-2H-chromene-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-3-imidazol-1-yl-2-methylpropyl]-2H-chromene-3-carboxamide
PubChem CID124589802
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC NameN-[(2R)-3-imidazol-1-yl-2-methylpropyl]-2H-chromene-3-carboxamide
SMILESC[C@H](CNC(=O)C1=Cc2ccccc2OC1)Cn1ccnc1
InChIInChI=1S/C17H19N3O2/c1-13(10-20-7-6-18-12-20)9-19-17(21)15-8-14-4-2-3-5-16(14)22-11-15/h2-8,12-13H,9-11H2,1H3,(H,19,21)/t13-/m1/s1
InChIKeyHASRPZDEDQWOHN-CYBMUJFWSA-N
XLogP2.11
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2R)-3-imidazol-1-yl-2-methylpropyl]-2H-chromene-3-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-(3-hydroxybutyl)-2H-chromene-3-carboxamide
CID 111429331
3-hydroxy-N-(3-imidazol-1-yl-2-methylpropyl)pyridine-2-carboxamide
CID 91649854
N-(3-imidazol-1-yl-2-methylpropyl)-1H-indole-5-carboxamide
CID 71865171
N-[(2S)-3-imidazol-1-yl-2-methylpropyl]-5-phenyl-1H-pyrazole-4-carboxamide
CID 96570313
N-[(2R)-3-imidazol-1-yl-2-methylpropyl]-5-phenyl-1H-pyrazole-4-carboxamide
CID 96570314
N-(3-imidazol-1-yl-2-methylpropyl)-1-benzothiophene-3-carboxamide
CID 122141828
N-[(2R)-3-imidazol-1-yl-2-methylpropyl]-1-benzothiophene-2-carboxamide
CID 124589580
2-(dimethylamino)-N-[(2R)-3-imidazol-1-yl-2-methylpropyl]pyridine-4-carboxamide
CID 96570316
2-(4-aminophenyl)-N-(3-imidazol-1-yl-2-methylpropyl)acetamide
CID 119859022
2,3,5,6-tetrafluoro-N-(3-imidazol-1-yl-2-methylpropyl)benzamide
CID 122145663
3-amino-N-(3-imidazol-1-yl-2-methylpropyl)-3-phenylpropanamide
CID 119953299
1-[(2-chlorophenyl)methyl]-3-[(2S)-3-imidazol-1-yl-2-methylpropyl]urea
CID 95598107

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-3-imidazol-1-yl-2-methylpropyl]-2H-chromene-3-carboxamide?
The IUPAC name of N-[(2R)-3-imidazol-1-yl-2-methylpropyl]-2H-chromene-3-carboxamide (CID 124589802) is N-[(2R)-3-imidazol-1-yl-2-methylpropyl]-2H-chromene-3-carboxamide.
What is the SMILES notation for N-[(2R)-3-imidazol-1-yl-2-methylpropyl]-2H-chromene-3-carboxamide?
The canonical SMILES for N-[(2R)-3-imidazol-1-yl-2-methylpropyl]-2H-chromene-3-carboxamide is C[C@H](CNC(=O)C1=Cc2ccccc2OC1)Cn1ccnc1.
What is the InChIKey of N-[(2R)-3-imidazol-1-yl-2-methylpropyl]-2H-chromene-3-carboxamide?
The InChIKey is HASRPZDEDQWOHN-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-13(10-20-7-6-18-12-20)9-19-17(21)15-8-14-4-2-3-5-16(14)22-11-15/h2-8,12-13H,9-11H2,1H3,(H,19,21)/t13-/m1/s1.
What are the key properties of N-[(2R)-3-imidazol-1-yl-2-methylpropyl]-2H-chromene-3-carboxamide?
N-[(2R)-3-imidazol-1-yl-2-methylpropyl]-2H-chromene-3-carboxamide has a molecular weight of 297.36 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-3-imidazol-1-yl-2-methylpropyl]-2H-chromene-3-carboxamide is sourced from PubChem (CID 124589802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).