N-(6-amino-3-pyridinyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide

C14H20N6O3S — CID 119515569

IUPACN-(6-amino-3-pyridinyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide
SMILESCc1nn(C)c(C)c1S(=O)(=O)NC(C)C(=O)Nc1ccc(N)nc1
InChIInChI=1S/C14H20N6O3S/c1-8-13(10(3)20(4)18-8)24(22,23)19-9(2)14(21)17-11-5-6-12(15)16-7-11/h5-7,9,19H,1-4H3,(H2,15,16)(H,17,21)
InChIKeyHGNDAXPTUUJJEE-UHFFFAOYSA-N
MW352.42 g/mol
LogP0.32
Rot. Bonds5

About N-(6-amino-3-pyridinyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide

N-(6-amino-3-pyridinyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide (PubChem CID 119515569) has the molecular formula C14H20N6O3S and a molecular weight of 352.42 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide
PubChem CID119515569
Molecular FormulaC14H20N6O3S
Molecular Weight352.42 g/mol
Exact Mass352.13
IUPAC NameN-(6-amino-3-pyridinyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide
SMILESCc1nn(C)c(C)c1S(=O)(=O)NC(C)C(=O)Nc1ccc(N)nc1
InChIInChI=1S/C14H20N6O3S/c1-8-13(10(3)20(4)18-8)24(22,23)19-9(2)14(21)17-11-5-6-12(15)16-7-11/h5-7,9,19H,1-4H3,(H2,15,16)(H,17,21)
InChIKeyHGNDAXPTUUJJEE-UHFFFAOYSA-N
XLogP0.32
TPSA132.00 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.42
LogP ≤ 50.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

N-[2-(ethylaminomethyl)phenyl]-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide
CID 119439527
2-[2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanoylamino]acetic acid
CID 119171432
N,N-dimethyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide
CID 47372336
2-methyl-3-[2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanoylamino]propanoic acid
CID 119237110
N-(6-amino-3-pyridinyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 119515818
N-(1-amino-2,3-dimethylbutan-2-yl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide;hydrochloride
CID 119606795
N-[4-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]phenyl]acetamide
CID 22774832
5-[[2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanoylamino]methyl]furan-2-carboxylic acid
CID 119245991
methyl 3-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]butanoate
CID 43408373
N-[1-[(6-amino-3-pyridinyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide;hydrochloride
CID 119516236
3-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]pentanamide
CID 78820356
N-(4-acetylphenyl)-1,3,5-trimethylpyrazole-4-sulfonamide
CID 8822254

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide (CID 119515569) is N-(6-amino-3-pyridinyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide is Cc1nn(C)c(C)c1S(=O)(=O)NC(C)C(=O)Nc1ccc(N)nc1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide?
The InChIKey is HGNDAXPTUUJJEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6O3S/c1-8-13(10(3)20(4)18-8)24(22,23)19-9(2)14(21)17-11-5-6-12(15)16-7-11/h5-7,9,19H,1-4H3,(H2,15,16)(H,17,21).
What are the key properties of N-(6-amino-3-pyridinyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide?
N-(6-amino-3-pyridinyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide has a molecular weight of 352.42 g/mol, XLogP of 0.32, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]propanamide is sourced from PubChem (CID 119515569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).