N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide

C19H26N4O2S — CID 24732380

IUPACN-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide
SMILESCS(=O)(=O)N(Cc1cccnc1)C1CCN(CCc2ccccn2)CC1
InChIInChI=1S/C19H26N4O2S/c1-26(24,25)23(16-17-5-4-10-20-15-17)19-8-13-22(14-9-19)12-7-18-6-2-3-11-21-18/h2-6,10-11,15,19H,7-9,12-14,16H2,1H3
InChIKeyQVNXHDRHDFLJFT-UHFFFAOYSA-N
MW374.51 g/mol
LogP1.95
Rot. Bonds7

About N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide

N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide (PubChem CID 24732380) has the molecular formula C19H26N4O2S and a molecular weight of 374.51 g/mol. Its IUPAC name is N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide.

Molecular Properties

Compound NameN-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide
PubChem CID24732380
Molecular FormulaC19H26N4O2S
Molecular Weight374.51 g/mol
Exact Mass374.18
IUPAC NameN-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide
SMILESCS(=O)(=O)N(Cc1cccnc1)C1CCN(CCc2ccccn2)CC1
InChIInChI=1S/C19H26N4O2S/c1-26(24,25)23(16-17-5-4-10-20-15-17)19-8-13-22(14-9-19)12-7-18-6-2-3-11-21-18/h2-6,10-11,15,19H,7-9,12-14,16H2,1H3
InChIKeyQVNXHDRHDFLJFT-UHFFFAOYSA-N
XLogP1.95
TPSA66.40 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.51
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-fluorophenyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)acetamide
CID 24732095
N-benzyl-N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine
CID 171910751
N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-2-fluoro-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 24731464
N-(cyclopropylmethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]quinoline-8-sulfonamide
CID 24732359
N,4-dimethyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzenesulfonamide
CID 47090107
N-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine
CID 2055754
3-methoxy-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 24732333
N-(furan-2-ylmethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]pyridine-3-carboxamide
CID 24732069
N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide
CID 10277214
N-[2-(dimethylamino)ethyl]-4-methylsulfonyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzamide
CID 24732077
methyl 1-(2-pyridin-2-ylethyl)piperidine-4-carboxylate
CID 60648150
2-chloro-N-cyclopropyl-N-(pyridin-3-ylmethyl)pyridine-3-sulfonamide
CID 61042316

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide?
The IUPAC name of N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide (CID 24732380) is N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide.
What is the SMILES notation for N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide?
The canonical SMILES for N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide is CS(=O)(=O)N(Cc1cccnc1)C1CCN(CCc2ccccn2)CC1.
What is the InChIKey of N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide?
The InChIKey is QVNXHDRHDFLJFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2S/c1-26(24,25)23(16-17-5-4-10-20-15-17)19-8-13-22(14-9-19)12-7-18-6-2-3-11-21-18/h2-6,10-11,15,19H,7-9,12-14,16H2,1H3.
What are the key properties of N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide?
N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide has a molecular weight of 374.51 g/mol, XLogP of 1.95, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide is sourced from PubChem (CID 24732380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).