N,N-dimethyl-4-(6-morpholin-4-ylpyridine-3-carbonyl)piperazine-1-sulfonamide

C16H25N5O4S — CID 32505460

IUPACN,N-dimethyl-4-(6-morpholin-4-ylpyridine-3-carbonyl)piperazine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCN(C(=O)c2ccc(N3CCOCC3)nc2)CC1
InChIInChI=1S/C16H25N5O4S/c1-18(2)26(23,24)21-7-5-20(6-8-21)16(22)14-3-4-15(17-13-14)19-9-11-25-12-10-19/h3-4,13H,5-12H2,1-2H3
InChIKeyCKFUQXACJHOKDH-UHFFFAOYSA-N
MW383.47 g/mol
LogP-0.52
Rot. Bonds4

About N,N-dimethyl-4-(6-morpholin-4-ylpyridine-3-carbonyl)piperazine-1-sulfonamide

N,N-dimethyl-4-(6-morpholin-4-ylpyridine-3-carbonyl)piperazine-1-sulfonamide (PubChem CID 32505460) has the molecular formula C16H25N5O4S and a molecular weight of 383.47 g/mol. Its IUPAC name is N,N-dimethyl-4-(6-morpholin-4-ylpyridine-3-carbonyl)piperazine-1-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(6-morpholin-4-ylpyridine-3-carbonyl)piperazine-1-sulfonamide
PubChem CID32505460
Molecular FormulaC16H25N5O4S
Molecular Weight383.47 g/mol
Exact Mass383.16
IUPAC NameN,N-dimethyl-4-(6-morpholin-4-ylpyridine-3-carbonyl)piperazine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCN(C(=O)c2ccc(N3CCOCC3)nc2)CC1
InChIInChI=1S/C16H25N5O4S/c1-18(2)26(23,24)21-7-5-20(6-8-21)16(22)14-3-4-15(17-13-14)19-9-11-25-12-10-19/h3-4,13H,5-12H2,1-2H3
InChIKeyCKFUQXACJHOKDH-UHFFFAOYSA-N
XLogP-0.52
TPSA86.29 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.47
LogP ≤ 5-0.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(6-morpholin-4-ylpyridine-3-carbonyl)piperazine-1-sulfonamide?
The IUPAC name of N,N-dimethyl-4-(6-morpholin-4-ylpyridine-3-carbonyl)piperazine-1-sulfonamide (CID 32505460) is N,N-dimethyl-4-(6-morpholin-4-ylpyridine-3-carbonyl)piperazine-1-sulfonamide.
What is the SMILES notation for N,N-dimethyl-4-(6-morpholin-4-ylpyridine-3-carbonyl)piperazine-1-sulfonamide?
The canonical SMILES for N,N-dimethyl-4-(6-morpholin-4-ylpyridine-3-carbonyl)piperazine-1-sulfonamide is CN(C)S(=O)(=O)N1CCN(C(=O)c2ccc(N3CCOCC3)nc2)CC1.
What is the InChIKey of N,N-dimethyl-4-(6-morpholin-4-ylpyridine-3-carbonyl)piperazine-1-sulfonamide?
The InChIKey is CKFUQXACJHOKDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5O4S/c1-18(2)26(23,24)21-7-5-20(6-8-21)16(22)14-3-4-15(17-13-14)19-9-11-25-12-10-19/h3-4,13H,5-12H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(6-morpholin-4-ylpyridine-3-carbonyl)piperazine-1-sulfonamide?
N,N-dimethyl-4-(6-morpholin-4-ylpyridine-3-carbonyl)piperazine-1-sulfonamide has a molecular weight of 383.47 g/mol, XLogP of -0.52, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(6-morpholin-4-ylpyridine-3-carbonyl)piperazine-1-sulfonamide is sourced from PubChem (CID 32505460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).