N-[5-(aminomethyl)-2-pyridinyl]-1-methylpyrazole-4-sulfonamide

C10H13N5O2S — CID 62353719

IUPACN-[5-(aminomethyl)-2-pyridinyl]-1-methylpyrazole-4-sulfonamide
SMILESCn1cc(S(=O)(=O)Nc2ccc(CN)cn2)cn1
InChIInChI=1S/C10H13N5O2S/c1-15-7-9(6-13-15)18(16,17)14-10-3-2-8(4-11)5-12-10/h2-3,5-7H,4,11H2,1H3,(H,12,14)
InChIKeyYHAQSHZSGWBHCP-UHFFFAOYSA-N
MW267.31 g/mol
LogP0.07
Rot. Bonds4

About N-[5-(aminomethyl)-2-pyridinyl]-1-methylpyrazole-4-sulfonamide

N-[5-(aminomethyl)-2-pyridinyl]-1-methylpyrazole-4-sulfonamide (PubChem CID 62353719) has the molecular formula C10H13N5O2S and a molecular weight of 267.31 g/mol. Its IUPAC name is N-[5-(aminomethyl)-2-pyridinyl]-1-methylpyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-[5-(aminomethyl)-2-pyridinyl]-1-methylpyrazole-4-sulfonamide
PubChem CID62353719
Molecular FormulaC10H13N5O2S
Molecular Weight267.31 g/mol
Exact Mass267.08
IUPAC NameN-[5-(aminomethyl)-2-pyridinyl]-1-methylpyrazole-4-sulfonamide
SMILESCn1cc(S(=O)(=O)Nc2ccc(CN)cn2)cn1
InChIInChI=1S/C10H13N5O2S/c1-15-7-9(6-13-15)18(16,17)14-10-3-2-8(4-11)5-12-10/h2-3,5-7H,4,11H2,1H3,(H,12,14)
InChIKeyYHAQSHZSGWBHCP-UHFFFAOYSA-N
XLogP0.07
TPSA102.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-amino-2-pyridinyl)-1-methylpyrazole-4-sulfonamide
CID 62062956
N-[5-(aminomethyl)-2-pyridinyl]pyridine-3-sulfonamide
CID 62353333
N-[5-(aminomethyl)-2-pyridinyl]-2-methylpropane-2-sulfonamide
CID 63687650
N-[[3-(aminomethyl)phenyl]methyl]-1-methylpyrazole-4-sulfonamide
CID 55030523
N-(4-chloro-2-pyridinyl)-1-methylpyrazole-4-sulfonamide
CID 71972209
5-(aminomethyl)-N-(ethylsulfamoyl)pyridin-2-amine
CID 114803951
1-(3-aminopropyl)-N-(5-bromo-2-pyridinyl)pyrazole-4-sulfonamide
CID 106020893
N-[5-(aminomethyl)-2-pyridinyl]-3-methylpiperidine-1-sulfonamide
CID 62354332
1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-sulfonamide
CID 112699565
(2R)-2-[[4-[(1-methylpyrazol-4-yl)sulfonylamino]phenyl]methyl]butanoic acid
CID 129398690
N-(5-tert-butyl-1H-pyrazol-3-yl)-1-methylpyrazole-4-sulfonamide
CID 112695660
5-(aminomethyl)-N-(5-bromo-2-pyridinyl)-1-propylpyrrole-3-sulfonamide
CID 106020628

Frequently Asked Questions

What is the IUPAC name of N-[5-(aminomethyl)-2-pyridinyl]-1-methylpyrazole-4-sulfonamide?
The IUPAC name of N-[5-(aminomethyl)-2-pyridinyl]-1-methylpyrazole-4-sulfonamide (CID 62353719) is N-[5-(aminomethyl)-2-pyridinyl]-1-methylpyrazole-4-sulfonamide.
What is the SMILES notation for N-[5-(aminomethyl)-2-pyridinyl]-1-methylpyrazole-4-sulfonamide?
The canonical SMILES for N-[5-(aminomethyl)-2-pyridinyl]-1-methylpyrazole-4-sulfonamide is Cn1cc(S(=O)(=O)Nc2ccc(CN)cn2)cn1.
What is the InChIKey of N-[5-(aminomethyl)-2-pyridinyl]-1-methylpyrazole-4-sulfonamide?
The InChIKey is YHAQSHZSGWBHCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O2S/c1-15-7-9(6-13-15)18(16,17)14-10-3-2-8(4-11)5-12-10/h2-3,5-7H,4,11H2,1H3,(H,12,14).
What are the key properties of N-[5-(aminomethyl)-2-pyridinyl]-1-methylpyrazole-4-sulfonamide?
N-[5-(aminomethyl)-2-pyridinyl]-1-methylpyrazole-4-sulfonamide has a molecular weight of 267.31 g/mol, XLogP of 0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(aminomethyl)-2-pyridinyl]-1-methylpyrazole-4-sulfonamide is sourced from PubChem (CID 62353719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).