(2R)-2-(methanesulfonamido)-4-methyl-N-(pyridin-2-ylmethyl)pentanamide

C13H21N3O3S — CID 94033690

IUPAC(2R)-2-(methanesulfonamido)-4-methyl-N-(pyridin-2-ylmethyl)pentanamide
SMILESCC(C)C[C@@H](NS(C)(=O)=O)C(=O)NCc1ccccn1
InChIInChI=1S/C13H21N3O3S/c1-10(2)8-12(16-20(3,18)19)13(17)15-9-11-6-4-5-7-14-11/h4-7,10,12,16H,8-9H2,1-3H3,(H,15,17)/t12-/m1/s1
InChIKeyQNPRICZJZRPQPZ-GFCCVEGCSA-N
MW299.40 g/mol
LogP0.66
Rot. Bonds7

About (2R)-2-(methanesulfonamido)-4-methyl-N-(pyridin-2-ylmethyl)pentanamide

(2R)-2-(methanesulfonamido)-4-methyl-N-(pyridin-2-ylmethyl)pentanamide (PubChem CID 94033690) has the molecular formula C13H21N3O3S and a molecular weight of 299.40 g/mol. Its IUPAC name is (2R)-2-(methanesulfonamido)-4-methyl-N-(pyridin-2-ylmethyl)pentanamide.

Molecular Properties

Compound Name(2R)-2-(methanesulfonamido)-4-methyl-N-(pyridin-2-ylmethyl)pentanamide
PubChem CID94033690
Molecular FormulaC13H21N3O3S
Molecular Weight299.40 g/mol
Exact Mass299.13
IUPAC Name(2R)-2-(methanesulfonamido)-4-methyl-N-(pyridin-2-ylmethyl)pentanamide
SMILESCC(C)C[C@@H](NS(C)(=O)=O)C(=O)NCc1ccccn1
InChIInChI=1S/C13H21N3O3S/c1-10(2)8-12(16-20(3,18)19)13(17)15-9-11-6-4-5-7-14-11/h4-7,10,12,16H,8-9H2,1-3H3,(H,15,17)/t12-/m1/s1
InChIKeyQNPRICZJZRPQPZ-GFCCVEGCSA-N
XLogP0.66
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.40
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide
CID 62637273
1-(benzenesulfonyl)-N-[(2R)-4-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]piperidine-4-carboxamide
CID 124651196
2-methyl-N-[2-(pyridin-2-ylmethylcarbamoylamino)ethyl]propanamide
CID 47126081
(2S)-2-phenylsulfanyl-N-(pyridin-2-ylmethyl)propanamide
CID 28771750
N,N,4-trimethyl-2-(pyridin-2-ylmethylamino)pentanamide
CID 43675023
1-oxo-1-(pyridin-2-ylmethylamino)butane-2-sulfonic acid
CID 142553634
2-ethyl-N-(pyridin-2-ylmethyl)butanamide
CID 5055685
(2S)-2-[methyl(methylsulfonyl)amino]-2-phenyl-N-(pyridin-2-ylmethyl)acetamide
CID 125054382
(2R)-2-acetamido-3-methyl-N-(pyridin-2-ylmethyl)butanamide
CID 35511470
2-phenyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide
CID 110410528
(2R)-2-methylsulfonyl-N-(2-pyridin-2-ylethyl)propanamide
CID 94025060
(2R)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(pyridin-2-ylmethyl)butanamide
CID 9362383

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(methanesulfonamido)-4-methyl-N-(pyridin-2-ylmethyl)pentanamide?
The IUPAC name of (2R)-2-(methanesulfonamido)-4-methyl-N-(pyridin-2-ylmethyl)pentanamide (CID 94033690) is (2R)-2-(methanesulfonamido)-4-methyl-N-(pyridin-2-ylmethyl)pentanamide.
What is the SMILES notation for (2R)-2-(methanesulfonamido)-4-methyl-N-(pyridin-2-ylmethyl)pentanamide?
The canonical SMILES for (2R)-2-(methanesulfonamido)-4-methyl-N-(pyridin-2-ylmethyl)pentanamide is CC(C)C[C@@H](NS(C)(=O)=O)C(=O)NCc1ccccn1.
What is the InChIKey of (2R)-2-(methanesulfonamido)-4-methyl-N-(pyridin-2-ylmethyl)pentanamide?
The InChIKey is QNPRICZJZRPQPZ-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H21N3O3S/c1-10(2)8-12(16-20(3,18)19)13(17)15-9-11-6-4-5-7-14-11/h4-7,10,12,16H,8-9H2,1-3H3,(H,15,17)/t12-/m1/s1.
What are the key properties of (2R)-2-(methanesulfonamido)-4-methyl-N-(pyridin-2-ylmethyl)pentanamide?
(2R)-2-(methanesulfonamido)-4-methyl-N-(pyridin-2-ylmethyl)pentanamide has a molecular weight of 299.40 g/mol, XLogP of 0.66, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(methanesulfonamido)-4-methyl-N-(pyridin-2-ylmethyl)pentanamide is sourced from PubChem (CID 94033690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).