N-(2,5-dimethylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide

C14H16N4O — CID 43325652

IUPACN-(2,5-dimethylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESCc1cc(NC(=O)c2ccc3c(c2)CCN3)n(C)n1
InChIInChI=1S/C14H16N4O/c1-9-7-13(18(2)17-9)16-14(19)11-3-4-12-10(8-11)5-6-15-12/h3-4,7-8,15H,5-6H2,1-2H3,(H,16,19)
InChIKeyBMRRVGBDUXAVKT-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.95
Rot. Bonds2

About N-(2,5-dimethylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide

N-(2,5-dimethylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 43325652) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID43325652
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESCc1cc(NC(=O)c2ccc3c(c2)CCN3)n(C)n1
InChIInChI=1S/C14H16N4O/c1-9-7-13(18(2)17-9)16-14(19)11-3-4-12-10(8-11)5-6-15-12/h3-4,7-8,15H,5-6H2,1-2H3,(H,16,19)
InChIKeyBMRRVGBDUXAVKT-UHFFFAOYSA-N
XLogP1.95
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,5-dimethylpyrazol-3-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
CID 104614459
N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 114932174
N-(2,5-dimethylpyrazol-3-yl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 46412653
4-amino-N-(2,5-dimethylpyrazol-3-yl)-3-methylbenzamide
CID 16784587
N-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104618997
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104618763
N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43142437
N-pyrimidin-2-yl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142516
4-tert-butyl-N-(2,5-dimethylpyrazol-3-yl)benzamide
CID 10038843
N-(3-bromo-4-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 63334695
N-(2,5-dimethylpyrazol-3-yl)-1H-indazole-6-carboxamide
CID 62907185
N-(3-bromo-5-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 107583383

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide (CID 43325652) is N-(2,5-dimethylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide is Cc1cc(NC(=O)c2ccc3c(c2)CCN3)n(C)n1.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is BMRRVGBDUXAVKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-9-7-13(18(2)17-9)16-14(19)11-3-4-12-10(8-11)5-6-15-12/h3-4,7-8,15H,5-6H2,1-2H3,(H,16,19).
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide?
N-(2,5-dimethylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 1.95, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 43325652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).