5-methyl-N-(thiophen-2-ylmethyl)-1H-indazole-3-carboxamide

C14H13N3OS — CID 78859110

IUPAC5-methyl-N-(thiophen-2-ylmethyl)-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)NCc3cccs3)c2c1
InChIInChI=1S/C14H13N3OS/c1-9-4-5-12-11(7-9)13(17-16-12)14(18)15-8-10-3-2-6-19-10/h2-7H,8H2,1H3,(H,15,18)(H,16,17)
InChIKeyHFNRZDWOVKDNFD-UHFFFAOYSA-N
MW271.34 g/mol
LogP2.86
Rot. Bonds3

About 5-methyl-N-(thiophen-2-ylmethyl)-1H-indazole-3-carboxamide

5-methyl-N-(thiophen-2-ylmethyl)-1H-indazole-3-carboxamide (PubChem CID 78859110) has the molecular formula C14H13N3OS and a molecular weight of 271.34 g/mol. Its IUPAC name is 5-methyl-N-(thiophen-2-ylmethyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(thiophen-2-ylmethyl)-1H-indazole-3-carboxamide
PubChem CID78859110
Molecular FormulaC14H13N3OS
Molecular Weight271.34 g/mol
Exact Mass271.08
IUPAC Name5-methyl-N-(thiophen-2-ylmethyl)-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)NCc3cccs3)c2c1
InChIInChI=1S/C14H13N3OS/c1-9-4-5-12-11(7-9)13(17-16-12)14(18)15-8-10-3-2-6-19-10/h2-7H,8H2,1H3,(H,15,18)(H,16,17)
InChIKeyHFNRZDWOVKDNFD-UHFFFAOYSA-N
XLogP2.86
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(furan-2-carbonylamino)ethyl]-5-methyl-1H-indazole-3-carboxamide
CID 78869375
N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide
CID 78858952
N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide
CID 78869607
methyl 2-methyl-5-[[(5-methyl-1H-indazole-3-carbonyl)amino]methyl]furan-3-carboxylate
CID 78866428
5-methyl-N-(2-phenylsulfanylethyl)-1H-indazole-3-carboxamide
CID 78858986
5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide
CID 78859031
N-[2-[di(propan-2-yl)amino]ethyl]-5-methyl-1H-indazole-3-carboxamide
CID 78859037
5-methyl-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]-1H-indazole-3-carboxamide
CID 78866292
2,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-imidazole-4-carboxamide
CID 126820136
5-methyl-N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide
CID 78878733
N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-5-methyl-1H-indazole-3-carboxamide
CID 56721663
N-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide
CID 78866275

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(thiophen-2-ylmethyl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-methyl-N-(thiophen-2-ylmethyl)-1H-indazole-3-carboxamide (CID 78859110) is 5-methyl-N-(thiophen-2-ylmethyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(thiophen-2-ylmethyl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-(thiophen-2-ylmethyl)-1H-indazole-3-carboxamide is Cc1ccc2[nH]nc(C(=O)NCc3cccs3)c2c1.
What is the InChIKey of 5-methyl-N-(thiophen-2-ylmethyl)-1H-indazole-3-carboxamide?
The InChIKey is HFNRZDWOVKDNFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3OS/c1-9-4-5-12-11(7-9)13(17-16-12)14(18)15-8-10-3-2-6-19-10/h2-7H,8H2,1H3,(H,15,18)(H,16,17).
What are the key properties of 5-methyl-N-(thiophen-2-ylmethyl)-1H-indazole-3-carboxamide?
5-methyl-N-(thiophen-2-ylmethyl)-1H-indazole-3-carboxamide has a molecular weight of 271.34 g/mol, XLogP of 2.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(thiophen-2-ylmethyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 78859110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).