N,3-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2H-indazole-5-carboxamide

C15H16N4OS — CID 154842688

IUPACN,3-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2H-indazole-5-carboxamide
SMILESCc1ncc(CN(C)C(=O)c2ccc3n[nH]c(C)c3c2)s1
InChIInChI=1S/C15H16N4OS/c1-9-13-6-11(4-5-14(13)18-17-9)15(20)19(3)8-12-7-16-10(2)21-12/h4-7H,8H2,1-3H3,(H,17,18)
InChIKeyUVQULWNYQCPSHI-UHFFFAOYSA-N
MW300.39 g/mol
LogP2.91
Rot. Bonds3

About N,3-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2H-indazole-5-carboxamide

N,3-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2H-indazole-5-carboxamide (PubChem CID 154842688) has the molecular formula C15H16N4OS and a molecular weight of 300.39 g/mol. Its IUPAC name is N,3-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2H-indazole-5-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2H-indazole-5-carboxamide
PubChem CID154842688
Molecular FormulaC15H16N4OS
Molecular Weight300.39 g/mol
Exact Mass300.10
IUPAC NameN,3-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2H-indazole-5-carboxamide
SMILESCc1ncc(CN(C)C(=O)c2ccc3n[nH]c(C)c3c2)s1
InChIInChI=1S/C15H16N4OS/c1-9-13-6-11(4-5-14(13)18-17-9)15(20)19(3)8-12-7-16-10(2)21-12/h4-7H,8H2,1-3H3,(H,17,18)
InChIKeyUVQULWNYQCPSHI-UHFFFAOYSA-N
XLogP2.91
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.39
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103998544
4-amino-3-hydroxy-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]benzamide
CID 107074564
3,5-dibromo-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]benzamide
CID 113349585
4-chloro-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-3-nitrobenzamide
CID 60794318
N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-1H-indazole-4-carboxamide
CID 71938357
N-ethyl-3-methyl-2H-indazole-5-carboxamide
CID 58243589
4-bromo-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-1H-pyrrole-2-carboxamide
CID 54878086
5-bromo-N,2-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]benzamide
CID 65309172
5-amino-2-fluoro-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]benzamide
CID 61110078
6-chloro-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridazine-3-carboxamide
CID 61052923
N-[3-[acetyl(methyl)amino]-2-hydroxypropyl]-N,3-dimethyl-2H-indazole-6-carboxamide
CID 167908250
3,6-dichloro-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridazine-4-carboxamide
CID 114038446

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2H-indazole-5-carboxamide?
The IUPAC name of N,3-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2H-indazole-5-carboxamide (CID 154842688) is N,3-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2H-indazole-5-carboxamide.
What is the SMILES notation for N,3-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2H-indazole-5-carboxamide?
The canonical SMILES for N,3-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2H-indazole-5-carboxamide is Cc1ncc(CN(C)C(=O)c2ccc3n[nH]c(C)c3c2)s1.
What is the InChIKey of N,3-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2H-indazole-5-carboxamide?
The InChIKey is UVQULWNYQCPSHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4OS/c1-9-13-6-11(4-5-14(13)18-17-9)15(20)19(3)8-12-7-16-10(2)21-12/h4-7H,8H2,1-3H3,(H,17,18).
What are the key properties of N,3-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2H-indazole-5-carboxamide?
N,3-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2H-indazole-5-carboxamide has a molecular weight of 300.39 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2H-indazole-5-carboxamide is sourced from PubChem (CID 154842688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).