N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N,1,3,7-tetramethylindole-2-carboxamide

C22H25N3O — CID 99927995

IUPACN-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N,1,3,7-tetramethylindole-2-carboxamide
SMILESCc1c(C(=O)N(C)[C@@H](c2ccccn2)C2CC2)n(C)c2c(C)cccc12
InChIInChI=1S/C22H25N3O/c1-14-8-7-9-17-15(2)20(24(3)19(14)17)22(26)25(4)21(16-11-12-16)18-10-5-6-13-23-18/h5-10,13,16,21H,11-12H2,1-4H3/t21-/m1/s1
InChIKeyMVLBIVJDFRVVSF-OAQYLSRUSA-N
MW347.46 g/mol
LogP4.41
Rot. Bonds4

About N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N,1,3,7-tetramethylindole-2-carboxamide

N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N,1,3,7-tetramethylindole-2-carboxamide (PubChem CID 99927995) has the molecular formula C22H25N3O and a molecular weight of 347.46 g/mol. Its IUPAC name is N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N,1,3,7-tetramethylindole-2-carboxamide.

Molecular Properties

Compound NameN-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N,1,3,7-tetramethylindole-2-carboxamide
PubChem CID99927995
Molecular FormulaC22H25N3O
Molecular Weight347.46 g/mol
Exact Mass347.20
IUPAC NameN-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N,1,3,7-tetramethylindole-2-carboxamide
SMILESCc1c(C(=O)N(C)[C@@H](c2ccccn2)C2CC2)n(C)c2c(C)cccc12
InChIInChI=1S/C22H25N3O/c1-14-8-7-9-17-15(2)20(24(3)19(14)17)22(26)25(4)21(16-11-12-16)18-10-5-6-13-23-18/h5-10,13,16,21H,11-12H2,1-4H3/t21-/m1/s1
InChIKeyMVLBIVJDFRVVSF-OAQYLSRUSA-N
XLogP4.41
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N,1,3,7-tetramethylindole-2-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-[(2R)-1-amino-1-oxobutan-2-yl]-N,1,3,7-tetramethylindole-2-carboxamide
CID 126426807
N-[cyclopropyl(pyridin-2-yl)methyl]-3-(1H-imidazol-2-yl)-N-methylbenzamide
CID 77098209
1-[cyclopropyl(pyridin-2-yl)methyl]-1-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]urea
CID 122560923
N,1,3,7-tetramethyl-N-[[(3R)-oxolan-3-yl]methyl]indole-2-carboxamide
CID 126424749
1-[(S)-cyclopropyl(pyridin-2-yl)methyl]-3-[(1,5-dimethylindazol-3-yl)methyl]-1-methylurea
CID 125443471
N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N-methyl-2-pyrazol-1-ylethanamine
CID 125175859
3-[[2-[[(S)-cyclopropyl(pyridin-2-yl)methyl]-methylamino]acetyl]amino]benzoic acid
CID 124750079
4-[[[cyclopropyl(pyridin-2-yl)methyl]-methylamino]methyl]-1,5-dimethylpyrrole-2-carbonitrile
CID 131899290
1,3,7-trimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]indole-2-carboxamide
CID 119060428
N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide
CID 42942380
N-[[4-[(R)-dimethylamino(pyridin-2-yl)methyl]cyclohexyl]methyl]-2-(2-fluorophenyl)acetamide
CID 98136078
N-[[4-[(S)-dimethylamino(pyridin-2-yl)methyl]cyclohexyl]methyl]-2-pyridin-3-ylacetamide
CID 98136069

Frequently Asked Questions

What is the IUPAC name of N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N,1,3,7-tetramethylindole-2-carboxamide?
The IUPAC name of N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N,1,3,7-tetramethylindole-2-carboxamide (CID 99927995) is N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N,1,3,7-tetramethylindole-2-carboxamide.
What is the SMILES notation for N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N,1,3,7-tetramethylindole-2-carboxamide?
The canonical SMILES for N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N,1,3,7-tetramethylindole-2-carboxamide is Cc1c(C(=O)N(C)[C@@H](c2ccccn2)C2CC2)n(C)c2c(C)cccc12.
What is the InChIKey of N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N,1,3,7-tetramethylindole-2-carboxamide?
The InChIKey is MVLBIVJDFRVVSF-OAQYLSRUSA-N. The full InChI is InChI=1S/C22H25N3O/c1-14-8-7-9-17-15(2)20(24(3)19(14)17)22(26)25(4)21(16-11-12-16)18-10-5-6-13-23-18/h5-10,13,16,21H,11-12H2,1-4H3/t21-/m1/s1.
What are the key properties of N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N,1,3,7-tetramethylindole-2-carboxamide?
N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N,1,3,7-tetramethylindole-2-carboxamide has a molecular weight of 347.46 g/mol, XLogP of 4.41, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N,1,3,7-tetramethylindole-2-carboxamide is sourced from PubChem (CID 99927995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).