N-(1H-indazol-7-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide

C13H13N5O — CID 61260102

IUPACN-(1H-indazol-7-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
SMILESCc1n[nH]c(C)c1C(=O)Nc1cccc2cn[nH]c12
InChIInChI=1S/C13H13N5O/c1-7-11(8(2)17-16-7)13(19)15-10-5-3-4-9-6-14-18-12(9)10/h3-6H,1-2H3,(H,14,18)(H,15,19)(H,16,17)
InChIKeyRIXCUKPLOQACLC-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.16
Rot. Bonds2

About N-(1H-indazol-7-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide

N-(1H-indazol-7-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide (PubChem CID 61260102) has the molecular formula C13H13N5O and a molecular weight of 255.28 g/mol. Its IUPAC name is N-(1H-indazol-7-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-7-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
PubChem CID61260102
Molecular FormulaC13H13N5O
Molecular Weight255.28 g/mol
Exact Mass255.11
IUPAC NameN-(1H-indazol-7-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
SMILESCc1n[nH]c(C)c1C(=O)Nc1cccc2cn[nH]c12
InChIInChI=1S/C13H13N5O/c1-7-11(8(2)17-16-7)13(19)15-10-5-3-4-9-6-14-18-12(9)10/h3-6H,1-2H3,(H,14,18)(H,15,19)(H,16,17)
InChIKeyRIXCUKPLOQACLC-UHFFFAOYSA-N
XLogP2.16
TPSA86.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluoro-3-methylphenyl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 113352500
N-(1H-indazol-7-yl)-2-(methylamino)benzamide
CID 61376523
N-(1H-indazol-7-yl)-2-methylpropanamide
CID 31817153
2-bromo-N-(1H-indazol-7-yl)-5-methylbenzamide
CID 80979787
2-amino-N-(1H-indazol-7-yl)-5-methylbenzamide
CID 62060505
2,3-difluoro-N-(1H-indazol-7-yl)benzamide
CID 62661069
N-[2-(aminomethyl)phenyl]-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 64882712
N-(1H-indazol-7-yl)butanamide
CID 36575526
ethyl 2-(1H-indazol-7-ylamino)-2-oxoacetate
CID 110471105
N-(1H-indazol-7-yl)-5-methoxypentanamide
CID 86871615
3,5-dimethyl-N-(2-propan-2-yloxyphenyl)-1H-pyrazole-4-carboxamide
CID 61258324
3,4-difluoro-N-(1H-indazol-7-yl)benzamide
CID 110473054

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-7-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide?
The IUPAC name of N-(1H-indazol-7-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide (CID 61260102) is N-(1H-indazol-7-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-(1H-indazol-7-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-(1H-indazol-7-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide is Cc1n[nH]c(C)c1C(=O)Nc1cccc2cn[nH]c12.
What is the InChIKey of N-(1H-indazol-7-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide?
The InChIKey is RIXCUKPLOQACLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O/c1-7-11(8(2)17-16-7)13(19)15-10-5-3-4-9-6-14-18-12(9)10/h3-6H,1-2H3,(H,14,18)(H,15,19)(H,16,17).
What are the key properties of N-(1H-indazol-7-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide?
N-(1H-indazol-7-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide has a molecular weight of 255.28 g/mol, XLogP of 2.16, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-7-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 61260102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).