N,N-dimethyl-4-(3-methylimidazo[1,5-a]pyrazin-5-yl)piperidine-1-sulfonamide

C14H21N5O2S — CID 155983988

IUPACN,N-dimethyl-4-(3-methylimidazo[1,5-a]pyrazin-5-yl)piperidine-1-sulfonamide
SMILESCc1ncc2cncc(C3CCN(S(=O)(=O)N(C)C)CC3)n12
InChIInChI=1S/C14H21N5O2S/c1-11-16-9-13-8-15-10-14(19(11)13)12-4-6-18(7-5-12)22(20,21)17(2)3/h8-10,12H,4-7H2,1-3H3
InChIKeyMNGZQMBDRILLJX-UHFFFAOYSA-N
MW323.42 g/mol
LogP1.02
Rot. Bonds3

About N,N-dimethyl-4-(3-methylimidazo[1,5-a]pyrazin-5-yl)piperidine-1-sulfonamide

N,N-dimethyl-4-(3-methylimidazo[1,5-a]pyrazin-5-yl)piperidine-1-sulfonamide (PubChem CID 155983988) has the molecular formula C14H21N5O2S and a molecular weight of 323.42 g/mol. Its IUPAC name is N,N-dimethyl-4-(3-methylimidazo[1,5-a]pyrazin-5-yl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(3-methylimidazo[1,5-a]pyrazin-5-yl)piperidine-1-sulfonamide
PubChem CID155983988
Molecular FormulaC14H21N5O2S
Molecular Weight323.42 g/mol
Exact Mass323.14
IUPAC NameN,N-dimethyl-4-(3-methylimidazo[1,5-a]pyrazin-5-yl)piperidine-1-sulfonamide
SMILESCc1ncc2cncc(C3CCN(S(=O)(=O)N(C)C)CC3)n12
InChIInChI=1S/C14H21N5O2S/c1-11-16-9-13-8-15-10-14(19(11)13)12-4-6-18(7-5-12)22(20,21)17(2)3/h8-10,12H,4-7H2,1-3H3
InChIKeyMNGZQMBDRILLJX-UHFFFAOYSA-N
XLogP1.02
TPSA70.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.42
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-dimethyl-4-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide
CID 95845148
4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)pyrazin-2-yl]-N,N-dimethylpiperidine-1-sulfonamide
CID 110158985
N,N-dimethyl-4-(6-methyl-4-pyrimidin-5-yl-2-pyridinyl)piperidine-1-sulfonamide
CID 92617323
4-[(6-chloropyrazin-2-yl)methyl]-N,N-dimethylpiperidine-1-sulfonamide
CID 175661913
N,N-dimethyl-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide
CID 110257001
N,N-dimethyl-4-[6-methyl-4-(pyrimidin-2-ylamino)-2-pyridinyl]piperidine-1-sulfonamide
CID 110093124
5-[2-[(3R)-1-(dimethylsulfamoyl)pyrrolidin-3-yl]-6-methylpyrimidin-4-yl]pyridine-3-carboxylic acid
CID 124948268
N,N-dimethyl-4-[5-(2-propan-2-ylpyrazol-3-yl)pyrazin-2-yl]piperidine-1-sulfonamide
CID 110101767
N,N-dimethyl-4-(1-phenyltetrazol-5-yl)piperidine-1-sulfonamide
CID 23607692
(3R)-N,N-dimethyl-3-(5-methyl-1,3-thiazol-2-yl)piperidine-1-sulfonamide
CID 125012811
4-(1-benzylimidazol-2-yl)-N,N-dimethylpiperidine-1-sulfonamide
CID 70743543
4-[(3-chloro-4-pyridinyl)oxy]-N,N-dimethylpiperidine-1-sulfonamide
CID 119100618

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(3-methylimidazo[1,5-a]pyrazin-5-yl)piperidine-1-sulfonamide?
The IUPAC name of N,N-dimethyl-4-(3-methylimidazo[1,5-a]pyrazin-5-yl)piperidine-1-sulfonamide (CID 155983988) is N,N-dimethyl-4-(3-methylimidazo[1,5-a]pyrazin-5-yl)piperidine-1-sulfonamide.
What is the SMILES notation for N,N-dimethyl-4-(3-methylimidazo[1,5-a]pyrazin-5-yl)piperidine-1-sulfonamide?
The canonical SMILES for N,N-dimethyl-4-(3-methylimidazo[1,5-a]pyrazin-5-yl)piperidine-1-sulfonamide is Cc1ncc2cncc(C3CCN(S(=O)(=O)N(C)C)CC3)n12.
What is the InChIKey of N,N-dimethyl-4-(3-methylimidazo[1,5-a]pyrazin-5-yl)piperidine-1-sulfonamide?
The InChIKey is MNGZQMBDRILLJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O2S/c1-11-16-9-13-8-15-10-14(19(11)13)12-4-6-18(7-5-12)22(20,21)17(2)3/h8-10,12H,4-7H2,1-3H3.
What are the key properties of N,N-dimethyl-4-(3-methylimidazo[1,5-a]pyrazin-5-yl)piperidine-1-sulfonamide?
N,N-dimethyl-4-(3-methylimidazo[1,5-a]pyrazin-5-yl)piperidine-1-sulfonamide has a molecular weight of 323.42 g/mol, XLogP of 1.02, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(3-methylimidazo[1,5-a]pyrazin-5-yl)piperidine-1-sulfonamide is sourced from PubChem (CID 155983988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).