2-(methylamino)-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide

C8H10N6O2S — CID 62145901

IUPAC2-(methylamino)-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide
SMILESCNc1ncc(S(=O)(=O)Nc2cn[nH]c2)cn1
InChIInChI=1S/C8H10N6O2S/c1-9-8-10-4-7(5-11-8)17(15,16)14-6-2-12-13-3-6/h2-5,14H,1H3,(H,12,13)(H,9,10,11)
InChIKeyYWNLZNFAXVRIGW-UHFFFAOYSA-N
MW254.28 g/mol
LogP0.04
Rot. Bonds4

About 2-(methylamino)-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide

2-(methylamino)-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide (PubChem CID 62145901) has the molecular formula C8H10N6O2S and a molecular weight of 254.28 g/mol. Its IUPAC name is 2-(methylamino)-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-(methylamino)-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide
PubChem CID62145901
Molecular FormulaC8H10N6O2S
Molecular Weight254.28 g/mol
Exact Mass254.06
IUPAC Name2-(methylamino)-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide
SMILESCNc1ncc(S(=O)(=O)Nc2cn[nH]c2)cn1
InChIInChI=1S/C8H10N6O2S/c1-9-8-10-4-7(5-11-8)17(15,16)14-6-2-12-13-3-6/h2-5,14H,1H3,(H,12,13)(H,9,10,11)
InChIKeyYWNLZNFAXVRIGW-UHFFFAOYSA-N
XLogP0.04
TPSA112.66 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.28
LogP ≤ 50.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-hydrazinyl-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide
CID 61328332
4-methylsulfonyl-N-(1H-pyrazol-4-yl)benzenesulfonamide
CID 43532785
6-hydrazinyl-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide
CID 43540315
3,5-dichloro-N-(1H-pyrazol-4-yl)benzenesulfonamide
CID 43532761
6-(propylamino)-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide
CID 62147845
3,4-dimethoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide
CID 43532732
4-butan-2-yl-N-(1H-pyrazol-4-yl)benzenesulfonamide
CID 43532769
2-methyl-N-(1H-pyrazol-4-yl)-1,3-thiazole-5-sulfonamide
CID 103866466
3-[1-(methylamino)ethyl]-N-(1H-pyrazol-4-yl)benzenesulfonamide
CID 43540299
2-(methylamino)-N-(3-methylsulfanylphenyl)pyrimidine-5-sulfonamide
CID 62163890
N-(2,6-difluorophenyl)-2-(methylamino)pyrimidine-5-sulfonamide
CID 62144941
1-methyl-N-(1H-pyrazol-4-yl)imidazole-4-sulfonamide
CID 62373633

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide?
The IUPAC name of 2-(methylamino)-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide (CID 62145901) is 2-(methylamino)-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-(methylamino)-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide?
The canonical SMILES for 2-(methylamino)-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide is CNc1ncc(S(=O)(=O)Nc2cn[nH]c2)cn1.
What is the InChIKey of 2-(methylamino)-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide?
The InChIKey is YWNLZNFAXVRIGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6O2S/c1-9-8-10-4-7(5-11-8)17(15,16)14-6-2-12-13-3-6/h2-5,14H,1H3,(H,12,13)(H,9,10,11).
What are the key properties of 2-(methylamino)-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide?
2-(methylamino)-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide has a molecular weight of 254.28 g/mol, XLogP of 0.04, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide is sourced from PubChem (CID 62145901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).