N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-4-carboxamide

C11H9N5OS — CID 47381995

IUPACN-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-4-carboxamide
SMILESCc1nnc(NC(=O)c2cccc3[nH]ncc23)s1
InChIInChI=1S/C11H9N5OS/c1-6-14-16-11(18-6)13-10(17)7-3-2-4-9-8(7)5-12-15-9/h2-5H,1H3,(H,12,15)(H,13,16,17)
InChIKeyOGIXYNQUYGSBHX-UHFFFAOYSA-N
MW259.29 g/mol
LogP1.98
Rot. Bonds2

About N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-4-carboxamide

N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-4-carboxamide (PubChem CID 47381995) has the molecular formula C11H9N5OS and a molecular weight of 259.29 g/mol. Its IUPAC name is N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-4-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-4-carboxamide
PubChem CID47381995
Molecular FormulaC11H9N5OS
Molecular Weight259.29 g/mol
Exact Mass259.05
IUPAC NameN-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-4-carboxamide
SMILESCc1nnc(NC(=O)c2cccc3[nH]ncc23)s1
InChIInChI=1S/C11H9N5OS/c1-6-14-16-11(18-6)13-10(17)7-3-2-4-9-8(7)5-12-15-9/h2-5H,1H3,(H,12,15)(H,13,16,17)
InChIKeyOGIXYNQUYGSBHX-UHFFFAOYSA-N
XLogP1.98
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.29
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide
CID 4787571
N-[3-(dimethylamino)phenyl]-1H-indazole-4-carboxamide
CID 110468742
3-bromo-2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
CID 103975385
1-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinoline-4-carboxamide
CID 106772932
N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-3-carboxamide
CID 17374715
N-(3-hydroxypropyl)-1H-indazole-4-carboxamide
CID 110468684
N-(4-amino-2-fluorophenyl)-1H-indazole-4-carboxamide
CID 172894549
2-cyclopropyloxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
CID 167938873
N-[5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide
CID 5055524
N-(1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide
CID 110474099
6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
CID 60549922
N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-1H-indazole-4-carboxamide
CID 71938357

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-4-carboxamide?
The IUPAC name of N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-4-carboxamide (CID 47381995) is N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-4-carboxamide.
What is the SMILES notation for N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-4-carboxamide?
The canonical SMILES for N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-4-carboxamide is Cc1nnc(NC(=O)c2cccc3[nH]ncc23)s1.
What is the InChIKey of N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-4-carboxamide?
The InChIKey is OGIXYNQUYGSBHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5OS/c1-6-14-16-11(18-6)13-10(17)7-3-2-4-9-8(7)5-12-15-9/h2-5H,1H3,(H,12,15)(H,13,16,17).
What are the key properties of N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-4-carboxamide?
N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-4-carboxamide has a molecular weight of 259.29 g/mol, XLogP of 1.98, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-4-carboxamide is sourced from PubChem (CID 47381995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).