N-dimethylsulfinamoyl-1-pyridin-3-ylpyrazole-4-carboxamide

C11H13N5O2S — CID 130392037

IUPACN-dimethylsulfinamoyl-1-pyridin-3-ylpyrazole-4-carboxamide
SMILESCN(C)S(=O)NC(=O)c1cnn(-c2cccnc2)c1
InChIInChI=1S/C11H13N5O2S/c1-15(2)19(18)14-11(17)9-6-13-16(8-9)10-4-3-5-12-7-10/h3-8H,1-2H3,(H,14,17)
InChIKeyHOBGUPHNEQPZOY-UHFFFAOYSA-N
MW279.32 g/mol
LogP0.14
Rot. Bonds4

About N-dimethylsulfinamoyl-1-pyridin-3-ylpyrazole-4-carboxamide

N-dimethylsulfinamoyl-1-pyridin-3-ylpyrazole-4-carboxamide (PubChem CID 130392037) has the molecular formula C11H13N5O2S and a molecular weight of 279.32 g/mol. Its IUPAC name is N-dimethylsulfinamoyl-1-pyridin-3-ylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-dimethylsulfinamoyl-1-pyridin-3-ylpyrazole-4-carboxamide
PubChem CID130392037
Molecular FormulaC11H13N5O2S
Molecular Weight279.32 g/mol
Exact Mass279.08
IUPAC NameN-dimethylsulfinamoyl-1-pyridin-3-ylpyrazole-4-carboxamide
SMILESCN(C)S(=O)NC(=O)c1cnn(-c2cccnc2)c1
InChIInChI=1S/C11H13N5O2S/c1-15(2)19(18)14-11(17)9-6-13-16(8-9)10-4-3-5-12-7-10/h3-8H,1-2H3,(H,14,17)
InChIKeyHOBGUPHNEQPZOY-UHFFFAOYSA-N
XLogP0.14
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.32
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-dimethylsulfinamoyl-1-pyridin-3-ylpyrazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methoxy-N-methyl-1-pyridin-3-ylpyrazole-4-carboxamide;1-(1-pyridin-3-ylpyrazol-4-yl)ethanone
CID 158826133
N-cyclopropylsulfonyl-1-pyridin-3-ylpyrazole-4-carboxamide
CID 53483031
N-[2-(3-fluorophenyl)propan-2-yl]-1-pyridin-3-ylpyrazole-4-carboxamide
CID 122143963
N-(1,3-dioxolan-2-ylmethyl)-1-pyridin-3-ylpyrazole-4-carboxamide
CID 58270531
N-(2-methyl-2-pyrazol-1-ylpropyl)-1-pyridin-3-ylpyrazole-4-carboxamide
CID 154843795
N-[(4-hydroxypyrrolidin-3-yl)methyl]-1-pyridin-3-ylpyrazole-4-carboxamide
CID 120945565
tert-butyl N-methyl-N-(1-pyridin-3-ylpyrazol-4-yl)carbamate
CID 67499598
1-(1-phenylpyrazol-4-yl)-2-pyridin-3-ylethanone
CID 105127838
N,N-dimethyl-1-phenylpyrazole-4-carboxamide
CID 22103774
[(2R)-1-[(3-fluorophenyl)methyl-methylamino]-1-oxopropan-2-yl] 1-pyridin-3-ylpyrazole-4-carboxylate
CID 99799842
1-phenyl-N-[(1S)-1-pyridin-4-ylethyl]pyrazole-4-carboxamide
CID 25343900
(2R)-1-(1-pyridin-3-ylpyrazole-4-carbonyl)pyrrolidine-2-carboxylic acid
CID 119370965

Frequently Asked Questions

What is the IUPAC name of N-dimethylsulfinamoyl-1-pyridin-3-ylpyrazole-4-carboxamide?
The IUPAC name of N-dimethylsulfinamoyl-1-pyridin-3-ylpyrazole-4-carboxamide (CID 130392037) is N-dimethylsulfinamoyl-1-pyridin-3-ylpyrazole-4-carboxamide.
What is the SMILES notation for N-dimethylsulfinamoyl-1-pyridin-3-ylpyrazole-4-carboxamide?
The canonical SMILES for N-dimethylsulfinamoyl-1-pyridin-3-ylpyrazole-4-carboxamide is CN(C)S(=O)NC(=O)c1cnn(-c2cccnc2)c1.
What is the InChIKey of N-dimethylsulfinamoyl-1-pyridin-3-ylpyrazole-4-carboxamide?
The InChIKey is HOBGUPHNEQPZOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O2S/c1-15(2)19(18)14-11(17)9-6-13-16(8-9)10-4-3-5-12-7-10/h3-8H,1-2H3,(H,14,17).
What are the key properties of N-dimethylsulfinamoyl-1-pyridin-3-ylpyrazole-4-carboxamide?
N-dimethylsulfinamoyl-1-pyridin-3-ylpyrazole-4-carboxamide has a molecular weight of 279.32 g/mol, XLogP of 0.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-dimethylsulfinamoyl-1-pyridin-3-ylpyrazole-4-carboxamide is sourced from PubChem (CID 130392037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).