N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide

C14H14N4O2 — CID 102712117

IUPACN-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESCc1[nH]ncc1CNC(=O)c1ccc2c(c1)NC(=O)C2
InChIInChI=1S/C14H14N4O2/c1-8-11(7-16-18-8)6-15-14(20)10-3-2-9-5-13(19)17-12(9)4-10/h2-4,7H,5-6H2,1H3,(H,15,20)(H,16,18)(H,17,19)
InChIKeyAESPJHVPOXSYPB-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.14
Rot. Bonds3

About N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide

N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide (PubChem CID 102712117) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound NameN-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
PubChem CID102712117
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC NameN-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESCc1[nH]ncc1CNC(=O)c1ccc2c(c1)NC(=O)C2
InChIInChI=1S/C14H14N4O2/c1-8-11(7-16-18-8)6-15-14(20)10-3-2-9-5-13(19)17-12(9)4-10/h2-4,7H,5-6H2,1H3,(H,15,20)(H,16,18)(H,17,19)
InChIKeyAESPJHVPOXSYPB-UHFFFAOYSA-N
XLogP1.14
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103998598
N-[(2-hydroxyphenyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712839
N-[(6-methyl-3-pyridinyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712353
N-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737430
N-[(2-fluorophenyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711893
3,4-difluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide
CID 60736056
N-(1,2-oxazol-5-ylmethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737501
N-butyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711852
3-chloro-4-fluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide
CID 81421879
N-[(1-ethylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737434
2,3-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indole-5-carboxamide
CID 61021913
2-oxo-N-(thiophen-3-ylmethyl)-1,3-dihydroindole-6-carboxamide
CID 102712365

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide?
The IUPAC name of N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide (CID 102712117) is N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide.
What is the SMILES notation for N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide?
The canonical SMILES for N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide is Cc1[nH]ncc1CNC(=O)c1ccc2c(c1)NC(=O)C2.
What is the InChIKey of N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide?
The InChIKey is AESPJHVPOXSYPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-8-11(7-16-18-8)6-15-14(20)10-3-2-9-5-13(19)17-12(9)4-10/h2-4,7H,5-6H2,1H3,(H,15,20)(H,16,18)(H,17,19).
What are the key properties of N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide?
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 1.14, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 102712117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).