N-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide

C13H14N4O — CID 104618997

IUPACN-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESCc1cn[nH]c1NC(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C13H14N4O/c1-8-7-15-17-12(8)16-13(18)10-2-3-11-9(6-10)4-5-14-11/h2-3,6-7,14H,4-5H2,1H3,(H2,15,16,17,18)
InChIKeyBPZRIPUNUHGUEJ-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.94
Rot. Bonds2

About N-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide

N-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 104618997) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID104618997
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC NameN-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESCc1cn[nH]c1NC(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C13H14N4O/c1-8-7-15-17-12(8)16-13(18)10-2-3-11-9(6-10)4-5-14-11/h2-3,6-7,14H,4-5H2,1H3,(H2,15,16,17,18)
InChIKeyBPZRIPUNUHGUEJ-UHFFFAOYSA-N
XLogP1.94
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methyl-1H-pyrazol-5-yl)-1,3-dihydro-2-benzofuran-5-carboxamide
CID 113236962
N-(4-ethyl-1H-pyrazol-5-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 104619305
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104618763
N-(3-bromo-4-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 63334695
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
N-(1H-indazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43704644
N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 114932174
N-(2,5-dichloro-4-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104727171
N-(2,5-dimethylpyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43325652
N-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43712758
N-pyridin-3-yl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142430

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide (CID 104618997) is N-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide is Cc1cn[nH]c1NC(=O)c1ccc2c(c1)CCN2.
What is the InChIKey of N-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is BPZRIPUNUHGUEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-8-7-15-17-12(8)16-13(18)10-2-3-11-9(6-10)4-5-14-11/h2-3,6-7,14H,4-5H2,1H3,(H2,15,16,17,18).
What are the key properties of N-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide?
N-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 1.94, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 104618997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).