2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2,3-dihydroindole-1-carboxamide

C15H18N4O — CID 136577432

IUPAC2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2,3-dihydroindole-1-carboxamide
SMILESCc1[nH]ncc1CNC(=O)N1c2ccccc2CC1C
InChIInChI=1S/C15H18N4O/c1-10-7-12-5-3-4-6-14(12)19(10)15(20)16-8-13-9-17-18-11(13)2/h3-6,9-10H,7-8H2,1-2H3,(H,16,20)(H,17,18)
InChIKeyARKYHGNODHCIAQ-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.38
Rot. Bonds2

About 2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2,3-dihydroindole-1-carboxamide

2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2,3-dihydroindole-1-carboxamide (PubChem CID 136577432) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2,3-dihydroindole-1-carboxamide
PubChem CID136577432
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2,3-dihydroindole-1-carboxamide
SMILESCc1[nH]ncc1CNC(=O)N1c2ccccc2CC1C
InChIInChI=1S/C15H18N4O/c1-10-7-12-5-3-4-6-14(12)19(10)15(20)16-8-13-9-17-18-11(13)2/h3-6,9-10H,7-8H2,1-2H3,(H,16,20)(H,17,18)
InChIKeyARKYHGNODHCIAQ-UHFFFAOYSA-N
XLogP2.38
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methyl-2,3-dihydroindole-1-carboxamide
CID 94024655
N-[(3-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-1-carboxamide
CID 110301242
N-[(3-bromophenyl)methyl]-2-methyl-2,3-dihydroindole-1-carboxamide
CID 60605582
N-[(4-ethoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-1-carboxamide
CID 108884531
N-[2-(4-fluorophenyl)ethyl]-2-methyl-2,3-dihydroindole-1-carboxamide
CID 108902174
2-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]-2,3-dihydroindole-1-carboxamide
CID 60551252
2-methyl-N-[3-(4-methylphenyl)-3-oxopropyl]-2,3-dihydroindole-1-carboxamide
CID 108874681
N-(2-ethylphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 108991479
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydroindole-1-carboxamide
CID 42922545
N-(2-chloroacetyl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 43146117
N-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-2,3-dihydroindole-1-carboxamide
CID 112974041
1H-indazol-6-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 60719171

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2,3-dihydroindole-1-carboxamide?
The IUPAC name of 2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2,3-dihydroindole-1-carboxamide (CID 136577432) is 2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for 2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for 2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2,3-dihydroindole-1-carboxamide is Cc1[nH]ncc1CNC(=O)N1c2ccccc2CC1C.
What is the InChIKey of 2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2,3-dihydroindole-1-carboxamide?
The InChIKey is ARKYHGNODHCIAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-10-7-12-5-3-4-6-14(12)19(10)15(20)16-8-13-9-17-18-11(13)2/h3-6,9-10H,7-8H2,1-2H3,(H,16,20)(H,17,18).
What are the key properties of 2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2,3-dihydroindole-1-carboxamide?
2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2,3-dihydroindole-1-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 136577432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).