[5-(4-methylsulfonylpyrazol-1-yl)-2-pyridinyl]methanamine

C10H12N4O2S — CID 165472913

IUPAC[5-(4-methylsulfonylpyrazol-1-yl)-2-pyridinyl]methanamine
SMILESCS(=O)(=O)c1cnn(-c2ccc(CN)nc2)c1
InChIInChI=1S/C10H12N4O2S/c1-17(15,16)10-6-13-14(7-10)9-3-2-8(4-11)12-5-9/h2-3,5-7H,4,11H2,1H3
InChIKeyFHQPNQRQKCIFOO-UHFFFAOYSA-N
MW252.30 g/mol
LogP0.13
Rot. Bonds3

About [5-(4-methylsulfonylpyrazol-1-yl)-2-pyridinyl]methanamine

[5-(4-methylsulfonylpyrazol-1-yl)-2-pyridinyl]methanamine (PubChem CID 165472913) has the molecular formula C10H12N4O2S and a molecular weight of 252.30 g/mol. Its IUPAC name is [5-(4-methylsulfonylpyrazol-1-yl)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[5-(4-methylsulfonylpyrazol-1-yl)-2-pyridinyl]methanamine
PubChem CID165472913
Molecular FormulaC10H12N4O2S
Molecular Weight252.30 g/mol
Exact Mass252.07
IUPAC Name[5-(4-methylsulfonylpyrazol-1-yl)-2-pyridinyl]methanamine
SMILESCS(=O)(=O)c1cnn(-c2ccc(CN)nc2)c1
InChIInChI=1S/C10H12N4O2S/c1-17(15,16)10-6-13-14(7-10)9-3-2-8(4-11)12-5-9/h2-3,5-7H,4,11H2,1H3
InChIKeyFHQPNQRQKCIFOO-UHFFFAOYSA-N
XLogP0.13
TPSA90.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.30
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(1R)-1-[5-(4-methylsulfonylpyrazol-1-yl)-2-pyridinyl]propan-1-amine
CID 165477516
[6-(4-methylsulfonylpyrazol-1-yl)-3-pyridinyl]methanamine
CID 165472914
[3-(4-methylsulfonylpyrazol-1-yl)-2-pyridinyl]methanamine
CID 165480871
[3-chloro-2-(4-methylsulfonylpyrazol-1-yl)-4-pyridinyl]methanamine
CID 165472906
(1S)-1-[4-(4-methylsulfonylpyrazol-1-yl)phenyl]ethanol
CID 165472374
2-(chloromethyl)-5-(4-methylsulfonylpyrazol-1-yl)pyrazine
CID 165480513
(1R)-1-[2-chloro-4-(4-methylsulfonylpyrazol-1-yl)phenyl]ethanamine
CID 165469999
3-methyl-5-(4-methylsulfonylpyrazol-1-yl)aniline
CID 165472756
N'-hydroxy-4-(4-methylsulfonylpyrazol-1-yl)pyridine-2-carboximidamide
CID 165481074
(1S)-1-[2-(4-methylsulfonylpyrazol-1-yl)-3-pyridinyl]ethanamine
CID 165477558
[2-chloro-3-[(4-methylsulfonylpyrazol-1-yl)methyl]phenyl]methanamine
CID 165479602
5-bromo-4-(4-methylsulfonylpyrazol-1-yl)pyridin-3-amine
CID 165481641

Frequently Asked Questions

What is the IUPAC name of [5-(4-methylsulfonylpyrazol-1-yl)-2-pyridinyl]methanamine?
The IUPAC name of [5-(4-methylsulfonylpyrazol-1-yl)-2-pyridinyl]methanamine (CID 165472913) is [5-(4-methylsulfonylpyrazol-1-yl)-2-pyridinyl]methanamine.
What is the SMILES notation for [5-(4-methylsulfonylpyrazol-1-yl)-2-pyridinyl]methanamine?
The canonical SMILES for [5-(4-methylsulfonylpyrazol-1-yl)-2-pyridinyl]methanamine is CS(=O)(=O)c1cnn(-c2ccc(CN)nc2)c1.
What is the InChIKey of [5-(4-methylsulfonylpyrazol-1-yl)-2-pyridinyl]methanamine?
The InChIKey is FHQPNQRQKCIFOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2S/c1-17(15,16)10-6-13-14(7-10)9-3-2-8(4-11)12-5-9/h2-3,5-7H,4,11H2,1H3.
What are the key properties of [5-(4-methylsulfonylpyrazol-1-yl)-2-pyridinyl]methanamine?
[5-(4-methylsulfonylpyrazol-1-yl)-2-pyridinyl]methanamine has a molecular weight of 252.30 g/mol, XLogP of 0.13, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-methylsulfonylpyrazol-1-yl)-2-pyridinyl]methanamine is sourced from PubChem (CID 165472913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).